2-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-ylamino)-8-[(4-tert-butylphenyl)methyl]-6-(2-chlorophenyl)pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 2-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-ylamino)-8-[(4-tert-butylphenyl)methyl]-6-(2-chlorophenyl)pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-ylamino)-8-[(4-tert-butylphenyl)methyl]-6-(2-chlorophenyl)pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-ylamino)-8-[(4-tert-butylphenyl)methyl]-6-(2-chlorophenyl)-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-ylamino)-8-[(4-tert-butylphenyl)methyl]-6-(2-chlorophenyl)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-ylamino)-8-(4-tert-butylbenzyl)-6-(2-chlorophenyl)pyrido[2,3-d]pyrimidin-7-one Formula: C31H34ClN5O MolecularWeight: 528.08756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN2C3=NC(=NC=C3C=C(C2=O)C4=CC=CC=C4Cl)NN5CC6CCCC6C5

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN2C3=NC(=NC=C3C=C(C2=O)C4=CC=CC=C4Cl)NN5CC6CCCC6C5

InChI

InChI=1S/C31H34ClN5O/c1-31(2,3)24-13-11-20(12-14-24)17-37-28-23(15-26(29(37)38)25-9-4-5-10-27(25)32)16-33-30(34-28)35-36-18-21-7-6-8-22(21)19-36/h4-5,9-16,21-22H,6-8,17-19H2,1-3H3,(H,33,34,35)