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

Systemtic Name: N-methyl-13-oxidanylidene-N-phenyl-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazoline-3-carboxamide Openeye Name: N-methyl-13-oxo-N-phenyl-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazoline-3-carboxamide CAS Name: N-methyl-13-oxo-N-phenyl-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazoline-3-carboxamide IUPAC Name: N-methyl-13-oxo-N-phenyl-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazoline-3-carboxamide Traditional Name: 13-keto-N-methyl-N-phenyl-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazoline-3-carboxamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2/c1-24(17-9-5-4-6-10-17)21(26)16-12-13-18-19(15-16)23-20-11-7-2-3-8-14-25(20)22(18)27/h4-6,9-10,12-13,15H,2-3,7-8,11,14H2,1H3