7-azanyl-2,3-dimethoxy-9-methyl-5H-quinolino[3,4-c]quinolin-10-one

Systemtic Name: 7-azanyl-2,3-dimethoxy-9-methyl-5H-quinolino[3,4-c]quinolin-10-one Openeye Name: 7-amino-2,3-dimethoxy-9-methyl-5H-quinolino[3,4-c]quinolin-10-one CAS Name: 7-amino-2,3-dimethoxy-9-methyl-5H-quinolino[3,4-c]quinolin-10-one IUPAC Name: 7-amino-2,3-dimethoxy-9-methyl-5H-quinolino[3,4-c]quinolin-10-one Traditional Name: 7-amino-2,3-dimethoxy-9-methyl-5H-quinolino[3,4-c]quinolin-10-one Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C4=CC(=C(C=C4NC=C3C(=N2)N)OC)OC)C=CC1=O

Isomeric SMILES

CC1=C2C(=C3C4=CC(=C(C=C4NC=C3C(=N2)N)OC)OC)C=CC1=O

InChI

InChI=1S/C19H17N3O3/c1-9-14(23)5-4-10-17-11-6-15(24-2)16(25-3)7-13(11)21-8-12(17)19(20)22-18(9)10/h4-8,21H,1-3H3,(H2,20,22)