[2-azanyl-3-(4-methoxyphenyl)imidazo[1,2-a]pyridin-6-yl]-phenyl-methanone

Systemtic Name: [2-azanyl-3-(4-methoxyphenyl)imidazo[1,2-a]pyridin-6-yl]-phenyl-methanone Openeye Name: [2-amino-3-(4-methoxyphenyl)imidazo[1,2-a]pyridin-6-yl]-phenyl-methanone CAS Name: [2-amino-3-(4-methoxyphenyl)-6-imidazo[1,2-a]pyridinyl]-phenylmethanone IUPAC Name: [2-amino-3-(4-methoxyphenyl)imidazo[1,2-a]pyridin-6-yl]-phenylmethanone Traditional Name: [2-amino-3-(4-methoxyphenyl)imidazo[1,2-a]pyridin-6-yl]-phenyl-methanone Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N=C3N2C=C(C=C3)C(=O)C4=CC=CC=C4)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=C3N2C=C(C=C3)C(=O)C4=CC=CC=C4)N

InChI

InChI=1S/C21H17N3O2/c1-26-17-10-7-14(8-11-17)19-21(22)23-18-12-9-16(13-24(18)19)20(25)15-5-3-2-4-6-15/h2-13H,22H2,1H3