N-butyl-13-oxidanylidene-N-phenyl-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazoline-3-carboxamide

Systemtic Name: N-butyl-13-oxidanylidene-N-phenyl-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazoline-3-carboxamide Openeye Name: N-butyl-13-oxo-N-phenyl-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazoline-3-carboxamide CAS Name: N-butyl-13-oxo-N-phenyl-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazoline-3-carboxamide IUPAC Name: N-butyl-13-oxo-N-phenyl-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazoline-3-carboxamide Traditional Name: N-butyl-13-keto-N-phenyl-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazoline-3-carboxamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=CC=CC=C1)C(=O)C2=CC3=C(C=C2)C(=O)N4CCCCCCC4=N3

Isomeric SMILES

CCCCN(C1=CC=CC=C1)C(=O)C2=CC3=C(C=C2)C(=O)N4CCCCCCC4=N3

InChI

InChI=1S/C25H29N3O2/c1-2-3-16-27(20-11-7-6-8-12-20)24(29)19-14-15-21-22(18-19)26-23-13-9-4-5-10-17-28(23)25(21)30/h6-8,11-12,14-15,18H,2-5,9-10,13,16-17H2,1H3