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

Systemtic Name: 2-(2-azanylethylamino)-4,8-bis(2-chlorophenyl)pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-(2-aminoethylamino)-4,8-bis(2-chlorophenyl)pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-(2-aminoethylamino)-4,8-bis(2-chlorophenyl)-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-(2-aminoethylamino)-4,8-bis(2-chlorophenyl)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-(2-aminoethylamino)-4,8-bis(2-chlorophenyl)pyrido[2,3-d]pyrimidin-7-one Formula: C21H17Cl2N5O MolecularWeight: 426.29858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C3C=CC(=O)N(C3=NC(=N2)NCCN)C4=CC=CC=C4Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=C3C=CC(=O)N(C3=NC(=N2)NCCN)C4=CC=CC=C4Cl)Cl

InChI

InChI=1S/C21H17Cl2N5O/c22-15-6-2-1-5-13(15)19-14-9-10-18(29)28(17-8-4-3-7-16(17)23)20(14)27-21(26-19)25-12-11-24/h1-10H,11-12,24H2,(H,25,26,27)