7,10-bis(azanyl)-2-methoxy-9-methyl-8H-quinolino[3,4-c]quinolin-3-one

Systemtic Name: 7,10-bis(azanyl)-2-methoxy-9-methyl-8H-quinolino[3,4-c]quinolin-3-one Openeye Name: 7,10-diamino-2-methoxy-9-methyl-8H-quinolino[3,4-c]quinolin-3-one CAS Name: 7,10-diamino-2-methoxy-9-methyl-8H-quinolino[3,4-c]quinolin-3-one IUPAC Name: 7,10-diamino-2-methoxy-9-methyl-8H-quinolino[3,4-c]quinolin-3-one Traditional Name: 7,10-diamino-2-methoxy-9-methyl-8H-quinolino[3,4-c]quinolin-3-one Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC(=C3C2=C4C=C(C(=O)C=C4N=C3)OC)N)N

Isomeric SMILES

CC1=C(C=CC2=C1NC(=C3C2=C4C=C(C(=O)C=C4N=C3)OC)N)N

InChI

InChI=1S/C18H16N4O2/c1-8-12(19)4-3-9-16-10-5-15(24-2)14(23)6-13(10)21-7-11(16)18(20)22-17(8)9/h3-7,22H,19-20H2,1-2H3