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N-(2-hexyl-4-oxidanylidene-quinazolin-3-yl)-1-(2-methylpropyl)-2-oxidanyl-4-oxidanylidene-5,6,7,8-tetrahydroquinoline-3-carboxamide

N-(2-hexyl-4-oxidanylidene-quinazolin-3-yl)-1-(2-methylpropyl)-2-oxidanyl-4-oxidanylidene-5,6,7,8-tetrahydroquinoline-3-carboxamide

Systemtic Name:N-(2-hexyl-4-oxidanylidene-quinazolin-3-yl)-1-(2-methylpropyl)-2-oxidanyl-4-oxidanylidene-5,6,7,8-tetrahydroquinoline-3-carboxamide
Openeye Name:N-(2-hexyl-4-oxo-quinazolin-3-yl)-2-hydroxy-1-isobutyl-4-oxo-5,6,7,8-tetrahydroquinoline-3-carboxamide
CAS Name:N-(2-hexyl-4-oxo-3-quinazolinyl)-2-hydroxy-1-(2-methylpropyl)-4-oxo-5,6,7,8-tetrahydroquinoline-3-carboxamide
IUPAC Name:N-(2-hexyl-4-oxoquinazolin-3-yl)-2-hydroxy-1-(2-methylpropyl)-4-oxo-5,6,7,8-tetrahydroquinoline-3-carboxamide
Traditional Name:N-(2-hexyl-4-keto-quinazolin-3-yl)-2-hydroxy-1-isobutyl-4-keto-5,6,7,8-tetrahydroquinoline-3-carboxamide
Formula: C28H36N4O4
MolecularWeight: 492.60984
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=NC2=CC=CC=C2C(=O)N1NC(=O)C3=C(N(C4=C(C3=O)CCCC4)CC(C)C)O


Isomeric SMILES

CCCCCCC1=NC2=CC=CC=C2C(=O)N1NC(=O)C3=C(N(C4=C(C3=O)CCCC4)CC(C)C)O


InChI

InChI=1S/C28H36N4O4/c1-4-5-6-7-16-23-29-21-14-10-8-12-19(21)27(35)32(23)30-26(34)24-25(33)20-13-9-11-15-22(20)31(28(24)36)17-18(2)3/h8,10,12,14,18,36H,4-7,9,11,13,15-17H2,1-3H3,(H,30,34)


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