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

Systemtic Name: 8-methyl-5-[4-[4-(quinolin-2-ylmethyl)-1,4-diazepan-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-methyl-5-[4-[4-(2-quinolylmethyl)-1,4-diazepan-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-methyl-5-[4-[4-(2-quinolinylmethyl)-1,4-diazepan-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-methyl-5-[4-[4-(quinolin-2-ylmethyl)-1,4-diazepan-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-methyl-5-[4-[4-(2-quinolylmethyl)-1,4-diazepan-1-yl]butoxy]-3,4-dihydrocarbostyril Formula: C29H36N4O2 MolecularWeight: 472.62174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OCCCCN3CCCN(CC3)CC4=NC5=CC=CC=C5C=C4)CCC(=O)N2

Isomeric SMILES

CC1=C2C(=C(C=C1)OCCCCN3CCCN(CC3)CC4=NC5=CC=CC=C5C=C4)CCC(=O)N2

InChI

InChI=1S/C29H36N4O2/c1-22-9-13-27(25-12-14-28(34)31-29(22)25)35-20-5-4-15-32-16-6-17-33(19-18-32)21-24-11-10-23-7-2-3-8-26(23)30-24/h2-3,7-11,13H,4-6,12,14-21H2,1H3,(H,31,34)