8-cyclopentyl-2-[(4-pyrrol-1-ylphenyl)amino]pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-cyclopentyl-2-[(4-pyrrol-1-ylphenyl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-cyclopentyl-2-(4-pyrrol-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-cyclopentyl-2-[4-(1-pyrrolyl)anilino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-cyclopentyl-2-(4-pyrrol-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-cyclopentyl-2-(4-pyrrol-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C=CC3=CN=C(N=C32)NC4=CC=C(C=C4)N5C=CC=C5

Isomeric SMILES

C1CCC(C1)N2C(=O)C=CC3=CN=C(N=C32)NC4=CC=C(C=C4)N5C=CC=C5

InChI

InChI=1S/C22H21N5O/c28-20-12-7-16-15-23-22(25-21(16)27(20)19-5-1-2-6-19)24-17-8-10-18(11-9-17)26-13-3-4-14-26/h3-4,7-15,19H,1-2,5-6H2,(H,23,24,25)