8-(cyclohex-3-en-1-ylmethyl)-2-phenylazanyl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-(cyclohex-3-en-1-ylmethyl)-2-phenylazanyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-anilino-8-(cyclohex-3-en-1-ylmethyl)pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-anilino-8-(1-cyclohex-3-enylmethyl)-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-anilino-8-(cyclohex-3-en-1-ylmethyl)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-anilino-8-(cyclohex-3-en-1-ylmethyl)pyrido[2,3-d]pyrimidin-7-one Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)CN2C(=O)C=CC3=CN=C(N=C32)NC4=CC=CC=C4

Isomeric SMILES

C1CC(CC=C1)CN2C(=O)C=CC3=CN=C(N=C32)NC4=CC=CC=C4

InChI

InChI=1S/C20H20N4O/c25-18-12-11-16-13-21-20(22-17-9-5-2-6-10-17)23-19(16)24(18)14-15-7-3-1-4-8-15/h1-3,5-6,9-13,15H,4,7-8,14H2,(H,21,22,23)