methyl 4-[[3-(8-phenylazanylimidazo[1,2-a]pyrazin-6-yl)phenyl]carbamoyl]benzoate

Systemtic Name: methyl 4-[[3-(8-phenylazanylimidazo[1,2-a]pyrazin-6-yl)phenyl]carbamoyl]benzoate Openeye Name: methyl 4-[[3-(8-anilinoimidazo[1,2-a]pyrazin-6-yl)phenyl]carbamoyl]benzoate CAS Name: 4-[[3-(8-anilino-6-imidazo[1,2-a]pyrazinyl)anilino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[3-(8-anilinoimidazo[1,2-a]pyrazin-6-yl)phenyl]carbamoyl]benzoate Traditional Name: 4-[[3-(8-anilinoimidazo[1,2-a]pyrazin-6-yl)phenyl]carbamoyl]benzoic acid methyl ester Formula: C27H21N5O3 MolecularWeight: 463.48734

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CN4C=CN=C4C(=N3)NC5=CC=CC=C5

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CN4C=CN=C4C(=N3)NC5=CC=CC=C5

InChI

InChI=1S/C27H21N5O3/c1-35-27(34)19-12-10-18(11-13-19)26(33)30-22-9-5-6-20(16-22)23-17-32-15-14-28-25(32)24(31-23)29-21-7-3-2-4-8-21/h2-17H,1H3,(H,29,31)(H,30,33)