methyl 4-[3-chloranyl-5-[(1-methylindol-5-yl)amino]-6-oxidanylidene-1-phenyl-pyrazin-2-yl]benzoate

Systemtic Name: methyl 4-[3-chloranyl-5-[(1-methylindol-5-yl)amino]-6-oxidanylidene-1-phenyl-pyrazin-2-yl]benzoate Openeye Name: methyl 4-[3-chloro-5-[(1-methylindol-5-yl)amino]-6-oxo-1-phenyl-pyrazin-2-yl]benzoate CAS Name: 4-[3-chloro-5-[(1-methyl-5-indolyl)amino]-6-oxo-1-phenyl-2-pyrazinyl]benzoic acid methyl ester IUPAC Name: methyl 4-[3-chloro-5-[(1-methylindol-5-yl)amino]-6-oxo-1-phenylpyrazin-2-yl]benzoate Traditional Name: 4-[3-chloro-6-keto-5-[(1-methylindol-5-yl)amino]-1-phenyl-pyrazin-2-yl]benzoic acid methyl ester Formula: C27H21ClN4O3 MolecularWeight: 484.93364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)NC3=NC(=C(N(C3=O)C4=CC=CC=C4)C5=CC=C(C=C5)C(=O)OC)Cl

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)NC3=NC(=C(N(C3=O)C4=CC=CC=C4)C5=CC=C(C=C5)C(=O)OC)Cl

InChI

InChI=1S/C27H21ClN4O3/c1-31-15-14-19-16-20(12-13-22(19)31)29-25-26(33)32(21-6-4-3-5-7-21)23(24(28)30-25)17-8-10-18(11-9-17)27(34)35-2/h3-16H,1-2H3,(H,29,30)