methyl 2-azanyl-4-(1,3-benzodioxol-5-yl)-1-(3-methylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carboxylate

Systemtic Name: methyl 2-azanyl-4-(1,3-benzodioxol-5-yl)-1-(3-methylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carboxylate Openeye Name: methyl 2-amino-4-(1,3-benzodioxol-5-yl)-1-(m-tolyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carboxylate CAS Name: 2-amino-4-(1,3-benzodioxol-5-yl)-1-(3-methylphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 2-amino-4-(1,3-benzodioxol-5-yl)-1-(3-methylphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carboxylate Traditional Name: 2-amino-4-(1,3-benzodioxol-5-yl)-5-keto-1-(m-tolyl)-4,6,7,8-tetrahydroquinoline-3-carboxylic acid methyl ester Formula: C25H24N2O5 MolecularWeight: 432.46846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C3=C(C(C(=C2N)C(=O)OC)C4=CC5=C(C=C4)OCO5)C(=O)CCC3

Isomeric SMILES

CC1=CC(=CC=C1)N2C3=C(C(C(=C2N)C(=O)OC)C4=CC5=C(C=C4)OCO5)C(=O)CCC3

InChI

InChI=1S/C25H24N2O5/c1-14-5-3-6-16(11-14)27-17-7-4-8-18(28)22(17)21(23(24(27)26)25(29)30-2)15-9-10-19-20(12-15)32-13-31-19/h3,5-6,9-12,21H,4,7-8,13,26H2,1-2H3