6-azanyl-4-methyl-8-propyl-2-pyridin-4-yl-pyrido[2,3-d]pyrimidin-5-one

Systemtic Name: 6-azanyl-4-methyl-8-propyl-2-pyridin-4-yl-pyrido[2,3-d]pyrimidin-5-one Openeye Name: 6-amino-4-methyl-8-propyl-2-(4-pyridyl)pyrido[2,3-d]pyrimidin-5-one CAS Name: 6-amino-4-methyl-8-propyl-2-pyridin-4-yl-5-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-amino-4-methyl-8-propyl-2-pyridin-4-ylpyrido[2,3-d]pyrimidin-5-one Traditional Name: 6-amino-4-methyl-8-propyl-2-(4-pyridyl)pyrido[2,3-d]pyrimidin-5-one Formula: C16H17N5O MolecularWeight: 295.33908

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C(=O)C2=C(N=C(N=C21)C3=CC=NC=C3)C)N

Isomeric SMILES

CCCN1C=C(C(=O)C2=C(N=C(N=C21)C3=CC=NC=C3)C)N

InChI

InChI=1S/C16H17N5O/c1-3-8-21-9-12(17)14(22)13-10(2)19-15(20-16(13)21)11-4-6-18-7-5-11/h4-7,9H,3,8,17H2,1-2H3