2-(8-methylquinolin-5-yl)-6-piperidin-1-yl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(8-methylquinolin-5-yl)-6-piperidin-1-yl-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(8-methyl-5-quinolyl)-6-(1-piperidyl)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(8-methyl-5-quinolinyl)-6-(1-piperidinyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(8-methylquinolin-5-yl)-6-piperidin-1-ylbenzo[de]isoquinoline-1,3-dione Traditional Name: 2-(8-methyl-5-quinolyl)-6-piperidino-benzo[de]isoquinoline-1,3-quinone Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)N3C(=O)C4=C5C(=C(C=C4)N6CCCCC6)C=CC=C5C3=O)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)N3C(=O)C4=C5C(=C(C=C4)N6CCCCC6)C=CC=C5C3=O)C=CC=N2

InChI

InChI=1S/C27H23N3O2/c1-17-10-12-23(19-9-6-14-28-25(17)19)30-26(31)20-8-5-7-18-22(29-15-3-2-4-16-29)13-11-21(24(18)20)27(30)32/h5-14H,2-4,15-16H2,1H3