3-(azepan-1-ylmethyl)-6-methyl-2-phenyl-1H-quinolin-4-one

Systemtic Name: 3-(azepan-1-ylmethyl)-6-methyl-2-phenyl-1H-quinolin-4-one Openeye Name: 3-(azepan-1-ylmethyl)-6-methyl-2-phenyl-1H-quinolin-4-one CAS Name: 3-(1-azepanylmethyl)-6-methyl-2-phenyl-1H-quinolin-4-one IUPAC Name: 3-(azepan-1-ylmethyl)-6-methyl-2-phenyl-1H-quinolin-4-one Traditional Name: 3-(azepan-1-ylmethyl)-6-methyl-2-phenyl-4-quinolone Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C(C2=O)CN3CCCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C(C2=O)CN3CCCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O/c1-17-11-12-21-19(15-17)23(26)20(16-25-13-7-2-3-8-14-25)22(24-21)18-9-5-4-6-10-18/h4-6,9-12,15H,2-3,7-8,13-14,16H2,1H3,(H,24,26)