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11-oxidanylidene-N-propan-2-yl-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide

11-oxidanylidene-N-propan-2-yl-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide

Systemtic Name:11-oxidanylidene-N-propan-2-yl-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide
Openeye Name:N-isopropyl-11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide
CAS Name:11-oxo-N-propan-2-yl-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide
IUPAC Name:11-oxo-N-propan-2-yl-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide
Traditional Name:N-isopropyl-11-keto-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide
Formula: C16H19N3O2
MolecularWeight: 285.34096
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC2=C(C=C1)C(=O)N3CCCCC3=N2


Isomeric SMILES

CC(C)NC(=O)C1=CC2=C(C=C1)C(=O)N3CCCCC3=N2


InChI

InChI=1S/C16H19N3O2/c1-10(2)17-15(20)11-6-7-12-13(9-11)18-14-5-3-4-8-19(14)16(12)21/h6-7,9-10H,3-5,8H2,1-2H3,(H,17,20)


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