8-methyl-5-[2-[4-[(1-methylbenzimidazol-2-yl)methyl]-1,4-diazepan-1-yl]ethoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-methyl-5-[2-[4-[(1-methylbenzimidazol-2-yl)methyl]-1,4-diazepan-1-yl]ethoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-methyl-5-[2-[4-[(1-methylbenzimidazol-2-yl)methyl]-1,4-diazepan-1-yl]ethoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-methyl-5-[2-[4-[(1-methyl-2-benzimidazolyl)methyl]-1,4-diazepan-1-yl]ethoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-methyl-5-[2-[4-[(1-methylbenzimidazol-2-yl)methyl]-1,4-diazepan-1-yl]ethoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-methyl-5-[2-[4-[(1-methylbenzimidazol-2-yl)methyl]-1,4-diazepan-1-yl]ethoxy]-3,4-dihydrocarbostyril Formula: C26H33N5O2 MolecularWeight: 447.57252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OCCN3CCCN(CC3)CC4=NC5=CC=CC=C5N4C)CCC(=O)N2

Isomeric SMILES

CC1=C2C(=C(C=C1)OCCN3CCCN(CC3)CC4=NC5=CC=CC=C5N4C)CCC(=O)N2

InChI

InChI=1S/C26H33N5O2/c1-19-8-10-23(20-9-11-25(32)28-26(19)20)33-17-16-30-12-5-13-31(15-14-30)18-24-27-21-6-3-4-7-22(21)29(24)2/h3-4,6-8,10H,5,9,11-18H2,1-2H3,(H,28,32)