2-azanyl-3-(1H-indol-3-yl)-N-[3-(4-methoxyphenyl)-2-oxidanylidene-1-phenyl-4H-pyrimido[4,5-d]pyrimidin-7-yl]-N-phenyl-propanamide

Systemtic Name: 2-azanyl-3-(1H-indol-3-yl)-N-[3-(4-methoxyphenyl)-2-oxidanylidene-1-phenyl-4H-pyrimido[4,5-d]pyrimidin-7-yl]-N-phenyl-propanamide Openeye Name: 2-amino-3-(1H-indol-3-yl)-N-[3-(4-methoxyphenyl)-2-oxo-1-phenyl-4H-pyrimido[4,5-d]pyrimidin-7-yl]-N-phenyl-propanamide CAS Name: 2-amino-3-(1H-indol-3-yl)-N-[3-(4-methoxyphenyl)-2-oxo-1-phenyl-4H-pyrimido[4,5-d]pyrimidin-7-yl]-N-phenylpropanamide IUPAC Name: 2-amino-3-(1H-indol-3-yl)-N-[3-(4-methoxyphenyl)-2-oxo-1-phenyl-4H-pyrimido[4,5-d]pyrimidin-7-yl]-N-phenylpropanamide Traditional Name: 2-amino-3-(1H-indol-3-yl)-N-[2-keto-3-(4-methoxyphenyl)-1-phenyl-4H-pyrimido[4,5-d]pyrimidin-7-yl]-N-phenyl-propionamide Formula: C36H31N7O3 MolecularWeight: 609.67644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC3=CN=C(N=C3N(C2=O)C4=CC=CC=C4)N(C5=CC=CC=C5)C(=O)C(CC6=CNC7=CC=CC=C76)N

Isomeric SMILES

COC1=CC=C(C=C1)N2CC3=CN=C(N=C3N(C2=O)C4=CC=CC=C4)N(C5=CC=CC=C5)C(=O)C(CC6=CNC7=CC=CC=C76)N

InChI

InChI=1S/C36H31N7O3/c1-46-29-18-16-26(17-19-29)41-23-25-22-39-35(40-33(25)42(36(41)45)27-10-4-2-5-11-27)43(28-12-6-3-7-13-28)34(44)31(37)20-24-21-38-32-15-9-8-14-30(24)32/h2-19,21-22,31,38H,20,23,37H2,1H3