2-chloranyl-7-methoxy-3-[[4-(phenylmethyl)-1,4-diazepan-1-yl]methyl]quinoline

Systemtic Name: 2-chloranyl-7-methoxy-3-[[4-(phenylmethyl)-1,4-diazepan-1-yl]methyl]quinoline Openeye Name: 3-[(4-benzyl-1,4-diazepan-1-yl)methyl]-2-chloro-7-methoxy-quinoline CAS Name: 2-chloro-7-methoxy-3-[[4-(phenylmethyl)-1,4-diazepan-1-yl]methyl]quinoline IUPAC Name: 3-[(4-benzyl-1,4-diazepan-1-yl)methyl]-2-chloro-7-methoxyquinoline Traditional Name: 3-[(4-benzyl-1,4-diazepan-1-yl)methyl]-2-chloro-7-methoxy-quinoline Formula: C23H26ClN3O MolecularWeight: 395.92504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)CN3CCCN(CC3)CC4=CC=CC=C4)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)CN3CCCN(CC3)CC4=CC=CC=C4)Cl

InChI

InChI=1S/C23H26ClN3O/c1-28-21-9-8-19-14-20(23(24)25-22(19)15-21)17-27-11-5-10-26(12-13-27)16-18-6-3-2-4-7-18/h2-4,6-9,14-15H,5,10-13,16-17H2,1H3