(2-cyclopropylquinolin-4-yl)-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methanone

Systemtic Name: (2-cyclopropylquinolin-4-yl)-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methanone Openeye Name: (2-cyclopropyl-4-quinolyl)-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methanone CAS Name: (2-cyclopropyl-4-quinolinyl)-[4-[(2,3,4-trimethoxyphenyl)methyl]-1-piperazinyl]methanone IUPAC Name: (2-cyclopropylquinolin-4-yl)-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methanone Traditional Name: (2-cyclopropyl-4-quinolyl)-[4-(2,3,4-trimethoxybenzyl)piperazino]methanone Formula: C27H31N3O4 MolecularWeight: 461.55274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CN2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5CC5)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CN2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5CC5)OC)OC

InChI

InChI=1S/C27H31N3O4/c1-32-24-11-10-19(25(33-2)26(24)34-3)17-29-12-14-30(15-13-29)27(31)21-16-23(18-8-9-18)28-22-7-5-4-6-20(21)22/h4-7,10-11,16,18H,8-9,12-15,17H2,1-3H3