4-azanyl-N-(4-methoxyphenyl)-6,7-dimethyl-cinnoline-3-carboxamide

Systemtic Name: 4-azanyl-N-(4-methoxyphenyl)-6,7-dimethyl-cinnoline-3-carboxamide Openeye Name: 4-amino-N-(4-methoxyphenyl)-6,7-dimethyl-cinnoline-3-carboxamide CAS Name: 4-amino-N-(4-methoxyphenyl)-6,7-dimethyl-3-cinnolinecarboxamide IUPAC Name: 4-amino-N-(4-methoxyphenyl)-6,7-dimethylcinnoline-3-carboxamide Traditional Name: 4-amino-N-(4-methoxyphenyl)-6,7-dimethyl-cinnoline-3-carboxamide Formula: C18H18N4O2 MolecularWeight: 322.36112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C(N=N2)C(=O)NC3=CC=C(C=C3)OC)N)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C(N=N2)C(=O)NC3=CC=C(C=C3)OC)N)C

InChI

InChI=1S/C18H18N4O2/c1-10-8-14-15(9-11(10)2)21-22-17(16(14)19)18(23)20-12-4-6-13(24-3)7-5-12/h4-9H,1-3H3,(H2,19,21)(H,20,23)