8-(3-methylbut-2-enyl)-2-phenylazanyl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-(3-methylbut-2-enyl)-2-phenylazanyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-anilino-8-(3-methylbut-2-enyl)pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-anilino-8-(3-methylbut-2-enyl)-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-anilino-8-(3-methylbut-2-enyl)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-anilino-8-(3-methylbut-2-enyl)pyrido[2,3-d]pyrimidin-7-one Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C(=O)C=CC2=CN=C(N=C21)NC3=CC=CC=C3)C

Isomeric SMILES

CC(=CCN1C(=O)C=CC2=CN=C(N=C21)NC3=CC=CC=C3)C

InChI

InChI=1S/C18H18N4O/c1-13(2)10-11-22-16(23)9-8-14-12-19-18(21-17(14)22)20-15-6-4-3-5-7-15/h3-10,12H,11H2,1-2H3,(H,19,20,21)