4-[2-chloranyl-6-(3,4-dimethoxyphenyl)pyrido[3,2-d]pyrimidin-4-yl]-N-(3-methylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[2-chloranyl-6-(3,4-dimethoxyphenyl)pyrido[3,2-d]pyrimidin-4-yl]-N-(3-methylphenyl)piperazine-1-carboxamide Openeye Name: 4-[2-chloro-6-(3,4-dimethoxyphenyl)pyrido[3,2-d]pyrimidin-4-yl]-N-(m-tolyl)piperazine-1-carboxamide CAS Name: 4-[2-chloro-6-(3,4-dimethoxyphenyl)-4-pyrido[3,2-d]pyrimidinyl]-N-(3-methylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[2-chloro-6-(3,4-dimethoxyphenyl)pyrido[3,2-d]pyrimidin-4-yl]-N-(3-methylphenyl)piperazine-1-carboxamide Traditional Name: 4-[2-chloro-6-(3,4-dimethoxyphenyl)pyrido[3,2-d]pyrimidin-4-yl]-N-(m-tolyl)piperazine-1-carboxamide Formula: C27H27ClN6O3 MolecularWeight: 518.99468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCN(CC2)C3=NC(=NC4=C3N=C(C=C4)C5=CC(=C(C=C5)OC)OC)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCN(CC2)C3=NC(=NC4=C3N=C(C=C4)C5=CC(=C(C=C5)OC)OC)Cl

InChI

InChI=1S/C27H27ClN6O3/c1-17-5-4-6-19(15-17)29-27(35)34-13-11-33(12-14-34)25-24-21(31-26(28)32-25)9-8-20(30-24)18-7-10-22(36-2)23(16-18)37-3/h4-10,15-16H,11-14H2,1-3H3,(H,29,35)