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

Systemtic Name: 8-methyl-5-[2-[4-(quinolin-2-ylmethyl)-1,4-diazepan-1-yl]ethoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-methyl-5-[2-[4-(2-quinolylmethyl)-1,4-diazepan-1-yl]ethoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-methyl-5-[2-[4-(2-quinolinylmethyl)-1,4-diazepan-1-yl]ethoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-methyl-5-[2-[4-(quinolin-2-ylmethyl)-1,4-diazepan-1-yl]ethoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-methyl-5-[2-[4-(2-quinolylmethyl)-1,4-diazepan-1-yl]ethoxy]-3,4-dihydrocarbostyril Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OCCN3CCCN(CC3)CC4=NC5=CC=CC=C5C=C4)CCC(=O)N2

Isomeric SMILES

CC1=C2C(=C(C=C1)OCCN3CCCN(CC3)CC4=NC5=CC=CC=C5C=C4)CCC(=O)N2

InChI

InChI=1S/C27H32N4O2/c1-20-7-11-25(23-10-12-26(32)29-27(20)23)33-18-17-30-13-4-14-31(16-15-30)19-22-9-8-21-5-2-3-6-24(21)28-22/h2-3,5-9,11H,4,10,12-19H2,1H3,(H,29,32)