7-[2-[4-[(1-methylbenzimidazol-2-yl)methyl]-1,4-diazepan-1-yl]ethoxy]-1H-quinolin-2-one

Systemtic Name: 7-[2-[4-[(1-methylbenzimidazol-2-yl)methyl]-1,4-diazepan-1-yl]ethoxy]-1H-quinolin-2-one Openeye Name: 7-[2-[4-[(1-methylbenzimidazol-2-yl)methyl]-1,4-diazepan-1-yl]ethoxy]-1H-quinolin-2-one CAS Name: 7-[2-[4-[(1-methyl-2-benzimidazolyl)methyl]-1,4-diazepan-1-yl]ethoxy]-1H-quinolin-2-one IUPAC Name: 7-[2-[4-[(1-methylbenzimidazol-2-yl)methyl]-1,4-diazepan-1-yl]ethoxy]-1H-quinolin-2-one Traditional Name: 7-[2-[4-[(1-methylbenzimidazol-2-yl)methyl]-1,4-diazepan-1-yl]ethoxy]carbostyril Formula: C25H29N5O2 MolecularWeight: 431.53006

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CN3CCCN(CC3)CCOC4=CC5=C(C=C4)C=CC(=O)N5

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CN3CCCN(CC3)CCOC4=CC5=C(C=C4)C=CC(=O)N5

InChI

InChI=1S/C25H29N5O2/c1-28-23-6-3-2-5-21(23)26-24(28)18-30-12-4-11-29(13-14-30)15-16-32-20-9-7-19-8-10-25(31)27-22(19)17-20/h2-3,5-10,17H,4,11-16,18H2,1H3,(H,27,31)