7-azanyl-2-methyl-5-[(E)-prop-1-enyl]-1H-pyrido[4,3-d]pyrimidin-4-one

Systemtic Name: 7-azanyl-2-methyl-5-[(E)-prop-1-enyl]-1H-pyrido[4,3-d]pyrimidin-4-one Openeye Name: 7-amino-2-methyl-5-[(E)-prop-1-enyl]-1H-pyrido[4,3-d]pyrimidin-4-one CAS Name: 7-amino-2-methyl-5-[(E)-prop-1-enyl]-1H-pyrido[4,3-d]pyrimidin-4-one IUPAC Name: 7-amino-2-methyl-5-[(E)-prop-1-enyl]-1H-pyrido[4,3-d]pyrimidin-4-one Traditional Name: 7-amino-2-methyl-5-[(E)-prop-1-enyl]-1H-pyrido[4,3-d]pyrimidin-4-one Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C2C(=CC(=N1)N)NC(=NC2=O)C

Isomeric SMILES

C/C=C/C1=C2C(=CC(=N1)N)NC(=NC2=O)C

InChI

InChI=1S/C11H12N4O/c1-3-4-7-10-8(5-9(12)15-7)13-6(2)14-11(10)16/h3-5H,1-2H3,(H2,12,15)(H,13,14,16)/b4-3+