7-[2-azanyl-3-[2-(methylamino)-2-oxidanylidene-ethyl]-4H-quinazolin-7-yl]-N-cyclohexyl-N-hexyl-7-oxidanylidene-heptanamide

Systemtic Name: 7-[2-azanyl-3-[2-(methylamino)-2-oxidanylidene-ethyl]-4H-quinazolin-7-yl]-N-cyclohexyl-N-hexyl-7-oxidanylidene-heptanamide Openeye Name: 7-[2-amino-3-[2-(methylamino)-2-oxo-ethyl]-4H-quinazolin-7-yl]-N-cyclohexyl-N-hexyl-7-oxo-heptanamide CAS Name: 7-[2-amino-3-[2-(methylamino)-2-oxoethyl]-4H-quinazolin-7-yl]-N-cyclohexyl-N-hexyl-7-oxoheptanamide IUPAC Name: 7-[2-amino-3-[2-(methylamino)-2-oxoethyl]-4H-quinazolin-7-yl]-N-cyclohexyl-N-hexyl-7-oxoheptanamide Traditional Name: 7-[2-amino-3-[2-keto-2-(methylamino)ethyl]-4H-quinazolin-7-yl]-N-cyclohexyl-N-hexyl-7-keto-enanthamide Formula: C30H47N5O3 MolecularWeight: 525.72588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C1CCCCC1)C(=O)CCCCCC(=O)C2=CC3=C(CN(C(=N3)N)CC(=O)NC)C=C2

Isomeric SMILES

CCCCCCN(C1CCCCC1)C(=O)CCCCCC(=O)C2=CC3=C(CN(C(=N3)N)CC(=O)NC)C=C2

InChI

InChI=1S/C30H47N5O3/c1-3-4-5-12-19-35(25-13-8-6-9-14-25)29(38)16-11-7-10-15-27(36)23-17-18-24-21-34(22-28(37)32-2)30(31)33-26(24)20-23/h17-18,20,25H,3-16,19,21-22H2,1-2H3,(H2,31,33)(H,32,37)