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

Systemtic Name: N-naphthalen-2-yl-13-oxidanylidene-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazoline-3-carboxamide Openeye Name: N-(2-naphthyl)-13-oxo-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazoline-3-carboxamide CAS Name: N-(2-naphthalenyl)-13-oxo-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazoline-3-carboxamide IUPAC Name: N-naphthalen-2-yl-13-oxo-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazoline-3-carboxamide Traditional Name: 13-keto-N-(2-naphthyl)-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazoline-3-carboxamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN2C(=NC3=C(C2=O)C=CC(=C3)C(=O)NC4=CC5=CC=CC=C5C=C4)CC1

Isomeric SMILES

C1CCCN2C(=NC3=C(C2=O)C=CC(=C3)C(=O)NC4=CC5=CC=CC=C5C=C4)CC1

InChI

InChI=1S/C25H23N3O2/c29-24(26-20-12-10-17-7-4-5-8-18(17)15-20)19-11-13-21-22(16-19)27-23-9-3-1-2-6-14-28(23)25(21)30/h4-5,7-8,10-13,15-16H,1-3,6,9,14H2,(H,26,29)