7-[3-[4-(quinolin-2-ylmethyl)piperazin-1-yl]propoxy]-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 7-[3-[4-(quinolin-2-ylmethyl)piperazin-1-yl]propoxy]-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-[3-[4-(2-quinolylmethyl)piperazin-1-yl]propoxy]-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-[3-[4-(2-quinolinylmethyl)-1-piperazinyl]propoxy]-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-[3-[4-(quinolin-2-ylmethyl)piperazin-1-yl]propoxy]-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-[3-[4-(2-quinolylmethyl)piperazino]propoxy]-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)OCCCN3CCN(CC3)CC4=NC5=CC=CC=C5C=C4)NC(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2)OCCCN3CCN(CC3)CC4=NC5=CC=CC=C5C=C4)NC(=O)C1

InChI

InChI=1S/C27H32N4O2/c32-27-8-3-6-22-19-24(11-12-26(22)29-27)33-18-4-13-30-14-16-31(17-15-30)20-23-10-9-21-5-1-2-7-25(21)28-23/h1-2,5,7,9-12,19H,3-4,6,8,13-18,20H2,(H,29,32)