4-azanyl-3-(3-chlorophenyl)-5,7-bis(4-methoxyphenyl)pyrido[2,3-d]pyrimidin-2-one

Systemtic Name: 4-azanyl-3-(3-chlorophenyl)-5,7-bis(4-methoxyphenyl)pyrido[2,3-d]pyrimidin-2-one Openeye Name: 4-amino-3-(3-chlorophenyl)-5,7-bis(4-methoxyphenyl)pyrido[2,3-d]pyrimidin-2-one CAS Name: 4-amino-3-(3-chlorophenyl)-5,7-bis(4-methoxyphenyl)-2-pyrido[2,3-d]pyrimidinone IUPAC Name: 4-amino-3-(3-chlorophenyl)-5,7-bis(4-methoxyphenyl)pyrido[2,3-d]pyrimidin-2-one Traditional Name: 4-amino-3-(3-chlorophenyl)-5,7-bis(4-methoxyphenyl)pyrido[2,3-d]pyrimidin-2-one Formula: C27H21ClN4O3 MolecularWeight: 484.93364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC3=NC(=O)N(C(=C23)N)C4=CC(=CC=C4)Cl)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC3=NC(=O)N(C(=C23)N)C4=CC(=CC=C4)Cl)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H21ClN4O3/c1-34-20-10-6-16(7-11-20)22-15-23(17-8-12-21(35-2)13-9-17)30-26-24(22)25(29)32(27(33)31-26)19-5-3-4-18(28)14-19/h3-15H,29H2,1-2H3