2-(2-azanylethylamino)-4-(2-chlorophenyl)-8-pentan-3-yl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 2-(2-azanylethylamino)-4-(2-chlorophenyl)-8-pentan-3-yl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-(2-aminoethylamino)-4-(2-chlorophenyl)-8-(1-ethylpropyl)pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-(2-aminoethylamino)-4-(2-chlorophenyl)-8-pentan-3-yl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-(2-aminoethylamino)-4-(2-chlorophenyl)-8-pentan-3-ylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-(2-aminoethylamino)-4-(2-chlorophenyl)-8-(1-ethylpropyl)pyrido[2,3-d]pyrimidin-7-one Formula: C20H24ClN5O MolecularWeight: 385.89046

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1C(=O)C=CC2=C(N=C(N=C21)NCCN)C3=CC=CC=C3Cl

Isomeric SMILES

CCC(CC)N1C(=O)C=CC2=C(N=C(N=C21)NCCN)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H24ClN5O/c1-3-13(4-2)26-17(27)10-9-15-18(14-7-5-6-8-16(14)21)24-20(23-12-11-22)25-19(15)26/h5-10,13H,3-4,11-12,22H2,1-2H3,(H,23,24,25)