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

Systemtic Name: 6-azanyl-2-(8-methylquinolin-5-yl)benzo[de]isoquinoline-1,3-dione Openeye Name: 6-amino-2-(8-methyl-5-quinolyl)benzo[de]isoquinoline-1,3-dione CAS Name: 6-amino-2-(8-methyl-5-quinolinyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-amino-2-(8-methylquinolin-5-yl)benzo[de]isoquinoline-1,3-dione Traditional Name: 6-amino-2-(8-methyl-5-quinolyl)benzo[de]isoquinoline-1,3-quinone Formula: C22H15N3O2 MolecularWeight: 353.3734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15N3O2/c1-12-7-10-18(14-6-3-11-24-20(12)14)25-21(26)15-5-2-4-13-17(23)9-8-16(19(13)15)22(25)27/h2-11H,23H2,1H3