[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-phenyl]-(4-methyl-1,4-diazepan-1-yl)methanone

Systemtic Name: [3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-phenyl]-(4-methyl-1,4-diazepan-1-yl)methanone Openeye Name: [3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-phenyl]-(4-methyl-1,4-diazepan-1-yl)methanone CAS Name: [3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxyphenyl]-(4-methyl-1,4-diazepan-1-yl)methanone IUPAC Name: [3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxyphenyl]-(4-methyl-1,4-diazepan-1-yl)methanone Traditional Name: [3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-phenyl]-(4-methyl-1,4-diazepan-1-yl)methanone Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CN1CCCN(CC1)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C23H29N3O4S/c1-24-12-6-13-25(16-15-24)23(27)19-10-11-21(30-2)22(17-19)31(28,29)26-14-5-8-18-7-3-4-9-20(18)26/h3-4,7,9-11,17H,5-6,8,12-16H2,1-2H3