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

Systemtic Name: 7-azanyl-2-methyl-5-[(E)-2-phenylethenyl]-1H-pyrido[4,3-d]pyrimidin-4-one Openeye Name: 7-amino-2-methyl-5-[(E)-styryl]-1H-pyrido[4,3-d]pyrimidin-4-one CAS Name: 7-amino-2-methyl-5-[(E)-2-phenylethenyl]-1H-pyrido[4,3-d]pyrimidin-4-one IUPAC Name: 7-amino-2-methyl-5-[(E)-2-phenylethenyl]-1H-pyrido[4,3-d]pyrimidin-4-one Traditional Name: 7-amino-2-methyl-5-[(E)-styryl]-1H-pyrido[4,3-d]pyrimidin-4-one Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C2=C(N=C(C=C2N1)N)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=O)C2=C(N=C(C=C2N1)N)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C16H14N4O/c1-10-18-13-9-14(17)20-12(15(13)16(21)19-10)8-7-11-5-3-2-4-6-11/h2-9H,1H3,(H2,17,20)(H,18,19,21)/b8-7+