(6-methoxy-2-methyl-quinolin-3-yl)-[4-(phenylmethyl)-1,4-diazepan-1-yl]methanone

Systemtic Name: (6-methoxy-2-methyl-quinolin-3-yl)-[4-(phenylmethyl)-1,4-diazepan-1-yl]methanone Openeye Name: (4-benzyl-1,4-diazepan-1-yl)-(6-methoxy-2-methyl-3-quinolyl)methanone CAS Name: (6-methoxy-2-methyl-3-quinolinyl)-[4-(phenylmethyl)-1,4-diazepan-1-yl]methanone IUPAC Name: (4-benzyl-1,4-diazepan-1-yl)-(6-methoxy-2-methylquinolin-3-yl)methanone Traditional Name: (4-benzyl-1,4-diazepan-1-yl)-(6-methoxy-2-methyl-3-quinolyl)methanone Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)N3CCCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)N3CCCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O2/c1-18-22(16-20-15-21(29-2)9-10-23(20)25-18)24(28)27-12-6-11-26(13-14-27)17-19-7-4-3-5-8-19/h3-5,7-10,15-16H,6,11-14,17H2,1-2H3