(3-methoxyphenyl)-[3-(4-methylpiperazin-1-yl)carbonylpyrrolo[1,2-a]quinolin-1-yl]methanone

Systemtic Name: (3-methoxyphenyl)-[3-(4-methylpiperazin-1-yl)carbonylpyrrolo[1,2-a]quinolin-1-yl]methanone Openeye Name: (3-methoxyphenyl)-[3-(4-methylpiperazine-1-carbonyl)pyrrolo[1,2-a]quinolin-1-yl]methanone CAS Name: (3-methoxyphenyl)-[3-[(4-methyl-1-piperazinyl)-oxomethyl]-1-pyrrolo[1,2-a]quinolinyl]methanone IUPAC Name: (3-methoxyphenyl)-[3-(4-methylpiperazine-1-carbonyl)pyrrolo[1,2-a]quinolin-1-yl]methanone Traditional Name: (3-methoxyphenyl)-[3-(4-methylpiperazine-1-carbonyl)pyrrolo[1,2-a]quinolin-1-yl]methanone Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=C3C=CC4=CC=CC=C4N3C(=C2)C(=O)C5=CC(=CC=C5)OC

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=C3C=CC4=CC=CC=C4N3C(=C2)C(=O)C5=CC(=CC=C5)OC

InChI

InChI=1S/C26H25N3O3/c1-27-12-14-28(15-13-27)26(31)21-17-24(25(30)19-7-5-8-20(16-19)32-2)29-22-9-4-3-6-18(22)10-11-23(21)29/h3-11,16-17H,12-15H2,1-2H3