(4-methylfuro[3,2-c]quinolin-2-yl)-[4-(phenylmethyl)piperazin-1-yl]methanone

Systemtic Name: (4-methylfuro[3,2-c]quinolin-2-yl)-[4-(phenylmethyl)piperazin-1-yl]methanone Openeye Name: (4-benzylpiperazin-1-yl)-(4-methylfuro[3,2-c]quinolin-2-yl)methanone CAS Name: (4-methyl-2-furo[3,2-c]quinolinyl)-[4-(phenylmethyl)-1-piperazinyl]methanone IUPAC Name: (4-benzylpiperazin-1-yl)-(4-methylfuro[3,2-c]quinolin-2-yl)methanone Traditional Name: (4-benzylpiperazino)-(4-methylfuro[3,2-c]quinolin-2-yl)methanone Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C3=C1C=C(O3)C(=O)N4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C1C=C(O3)C(=O)N4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C24H23N3O2/c1-17-20-15-22(29-23(20)19-9-5-6-10-21(19)25-17)24(28)27-13-11-26(12-14-27)16-18-7-3-2-4-8-18/h2-10,15H,11-14,16H2,1H3