(6-methoxyfuro[2,3-b]quinolin-2-yl)-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]methanone

Systemtic Name: (6-methoxyfuro[2,3-b]quinolin-2-yl)-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]methanone Openeye Name: (6-methoxyfuro[2,3-b]quinolin-2-yl)-[3-methyl-4-(m-tolyl)piperazin-1-yl]methanone CAS Name: (6-methoxy-2-furo[2,3-b]quinolinyl)-[3-methyl-4-(3-methylphenyl)-1-piperazinyl]methanone IUPAC Name: (6-methoxyfuro[2,3-b]quinolin-2-yl)-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]methanone Traditional Name: (6-methoxyfuro[2,3-b]quinolin-2-yl)-[3-methyl-4-(m-tolyl)piperazino]methanone Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)C3=CC4=C(O3)N=C5C=CC(=CC5=C4)OC

Isomeric SMILES

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)C3=CC4=C(O3)N=C5C=CC(=CC5=C4)OC

InChI

InChI=1S/C25H25N3O3/c1-16-5-4-6-20(11-16)28-10-9-27(15-17(28)2)25(29)23-14-19-12-18-13-21(30-3)7-8-22(18)26-24(19)31-23/h4-8,11-14,17H,9-10,15H2,1-3H3