10-azanyl-3-methoxy-9-methyl-quinolino[3,4-c]quinolin-2-ol

Systemtic Name: 10-azanyl-3-methoxy-9-methyl-quinolino[3,4-c]quinolin-2-ol Openeye Name: 10-amino-3-methoxy-9-methyl-quinolino[3,4-c]quinolin-2-ol CAS Name: 10-amino-3-methoxy-9-methyl-2-quinolino[3,4-c]quinolinol IUPAC Name: 10-amino-3-methoxy-9-methylquinolino[3,4-c]quinolin-2-ol Traditional Name: 10-amino-3-methoxy-9-methyl-quinolino[3,4-c]quinolin-2-ol Formula: C18H15N3O2 MolecularWeight: 305.3306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C3C4=CC(=C(C=C4N=CC3=CN=C12)OC)O)N

Isomeric SMILES

CC1=C(C=CC2=C3C4=CC(=C(C=C4N=CC3=CN=C12)OC)O)N

InChI

InChI=1S/C18H15N3O2/c1-9-13(19)4-3-11-17-10(8-21-18(9)11)7-20-14-6-16(23-2)15(22)5-12(14)17/h3-8,22H,19H2,1-2H3