2-[(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(2-chloro-7-methyl-3-quinolyl)methyleneamino]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(2-chloro-7-methyl-3-quinolinyl)methylideneamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(2-chloro-7-methylquinolin-3-yl)methylideneamino]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(2-chloro-7-methyl-3-quinolyl)methyleneamino]benzo[de]isoquinoline-1,3-quinone Formula: C23H14ClN3O2 MolecularWeight: 399.82916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=NN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C=NN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O)Cl

InChI

InChI=1S/C23H14ClN3O2/c1-13-8-9-15-11-16(21(24)26-19(15)10-13)12-25-27-22(28)17-6-2-4-14-5-3-7-18(20(14)17)23(27)29/h2-12H,1H3