3-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyrido[4,3-d]pyrimidin-4-one

Systemtic Name: 3-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyrido[4,3-d]pyrimidin-4-one Openeye Name: 3-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyrido[4,3-d]pyrimidin-4-one CAS Name: 3-[(7-methyl-2-imidazo[1,2-a]pyridinyl)methyl]-4-pyrido[4,3-d]pyrimidinone IUPAC Name: 3-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyrido[4,3-d]pyrimidin-4-one Traditional Name: 3-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyrido[4,3-d]pyrimidin-4-one Formula: C16H13N5O MolecularWeight: 291.30732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CN2C=C1)CN3C=NC4=C(C3=O)C=NC=C4

Isomeric SMILES

CC1=CC2=NC(=CN2C=C1)CN3C=NC4=C(C3=O)C=NC=C4

InChI

InChI=1S/C16H13N5O/c1-11-3-5-20-8-12(19-15(20)6-11)9-21-10-18-14-2-4-17-7-13(14)16(21)22/h2-8,10H,9H2,1H3