4-azanyl-7-cyclopentyl-5-(4-phenoxyphenyl)pyrido[3,4-d]pyrimidin-8-one

Systemtic Name: 4-azanyl-7-cyclopentyl-5-(4-phenoxyphenyl)pyrido[3,4-d]pyrimidin-8-one Openeye Name: 4-amino-7-cyclopentyl-5-(4-phenoxyphenyl)pyrido[3,4-d]pyrimidin-8-one CAS Name: 4-amino-7-cyclopentyl-5-(4-phenoxyphenyl)-8-pyrido[3,4-d]pyrimidinone IUPAC Name: 4-amino-7-cyclopentyl-5-(4-phenoxyphenyl)pyrido[3,4-d]pyrimidin-8-one Traditional Name: 4-amino-7-cyclopentyl-5-(4-phenoxyphenyl)pyrido[3,4-d]pyrimidin-8-one Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=C(C3=C(C2=O)N=CN=C3N)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)N2C=C(C3=C(C2=O)N=CN=C3N)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C24H22N4O2/c25-23-21-20(16-10-12-19(13-11-16)30-18-8-2-1-3-9-18)14-28(17-6-4-5-7-17)24(29)22(21)26-15-27-23/h1-3,8-15,17H,4-7H2,(H2,25,26,27)