8-cyclopentyl-5-(4-phenoxyphenyl)pyrido[4,3-d]pyrimidin-4-amine

Systemtic Name: 8-cyclopentyl-5-(4-phenoxyphenyl)pyrido[4,3-d]pyrimidin-4-amine Openeye Name: 8-cyclopentyl-5-(4-phenoxyphenyl)pyrido[4,3-d]pyrimidin-4-amine CAS Name: 8-cyclopentyl-5-(4-phenoxyphenyl)-4-pyrido[4,3-d]pyrimidinamine IUPAC Name: 8-cyclopentyl-5-(4-phenoxyphenyl)pyrido[4,3-d]pyrimidin-4-amine Traditional Name: [8-cyclopentyl-5-(4-phenoxyphenyl)pyrido[4,3-d]pyrimidin-4-yl]amine Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CN=C(C3=C2N=CN=C3N)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)C2=CN=C(C3=C2N=CN=C3N)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C24H22N4O/c25-24-21-22(17-10-12-19(13-11-17)29-18-8-2-1-3-9-18)26-14-20(16-6-4-5-7-16)23(21)27-15-28-24/h1-3,8-16H,4-7H2,(H2,25,27,28)