phenyl-(2-phenylazanylimidazo[1,2-a]pyridin-3-yl)methanone

Systemtic Name: phenyl-(2-phenylazanylimidazo[1,2-a]pyridin-3-yl)methanone Openeye Name: (2-anilinoimidazo[1,2-a]pyridin-3-yl)-phenyl-methanone CAS Name: (2-anilino-3-imidazo[1,2-a]pyridinyl)-phenylmethanone IUPAC Name: (2-anilinoimidazo[1,2-a]pyridin-3-yl)-phenylmethanone Traditional Name: (2-anilinoimidazo[1,2-a]pyridin-3-yl)-phenyl-methanone Formula: C20H15N3O MolecularWeight: 313.3526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(N=C3N2C=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(N=C3N2C=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C20H15N3O/c24-19(15-9-3-1-4-10-15)18-20(21-16-11-5-2-6-12-16)22-17-13-7-8-14-23(17)18/h1-14,21H