4,4-dimethyl-7-[3-[4-(quinolin-2-ylmethyl)-1,4-diazepan-1-yl]propoxy]-1,3-dihydroquinolin-2-one

Systemtic Name: 4,4-dimethyl-7-[3-[4-(quinolin-2-ylmethyl)-1,4-diazepan-1-yl]propoxy]-1,3-dihydroquinolin-2-one Openeye Name: 4,4-dimethyl-7-[3-[4-(2-quinolylmethyl)-1,4-diazepan-1-yl]propoxy]-1,3-dihydroquinolin-2-one CAS Name: 4,4-dimethyl-7-[3-[4-(2-quinolinylmethyl)-1,4-diazepan-1-yl]propoxy]-1,3-dihydroquinolin-2-one IUPAC Name: 4,4-dimethyl-7-[3-[4-(quinolin-2-ylmethyl)-1,4-diazepan-1-yl]propoxy]-1,3-dihydroquinolin-2-one Traditional Name: 4,4-dimethyl-7-[3-[4-(2-quinolylmethyl)-1,4-diazepan-1-yl]propoxy]-1,3-dihydroquinolin-2-one Formula: C29H36N4O2 MolecularWeight: 472.62174

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)NC2=C1C=CC(=C2)OCCCN3CCCN(CC3)CC4=NC5=CC=CC=C5C=C4)C

Isomeric SMILES

CC1(CC(=O)NC2=C1C=CC(=C2)OCCCN3CCCN(CC3)CC4=NC5=CC=CC=C5C=C4)C

InChI

InChI=1S/C29H36N4O2/c1-29(2)20-28(34)31-27-19-24(11-12-25(27)29)35-18-6-15-32-13-5-14-33(17-16-32)21-23-10-9-22-7-3-4-8-26(22)30-23/h3-4,7-12,19H,5-6,13-18,20-21H2,1-2H3,(H,31,34)