N-(3,4-dimethylphenyl)-N-methyl-12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide

Systemtic Name: N-(3,4-dimethylphenyl)-N-methyl-12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-N-methyl-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide CAS Name: N-(3,4-dimethylphenyl)-N-methyl-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide IUPAC Name: N-(3,4-dimethylphenyl)-N-methyl-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-12-keto-N-methyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C)C(=O)C2=CC3=C(C=C2)C(=O)N4CCCCCC4=N3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C)C(=O)C2=CC3=C(C=C2)C(=O)N4CCCCCC4=N3)C

InChI

InChI=1S/C23H25N3O2/c1-15-8-10-18(13-16(15)2)25(3)22(27)17-9-11-19-20(14-17)24-21-7-5-4-6-12-26(21)23(19)28/h8-11,13-14H,4-7,12H2,1-3H3