4-[[4-(2-azanyl-6-phenyl-pyrimidin-4-yl)phenoxy]methyl]benzo[h]chromen-2-one

Systemtic Name: 4-[[4-(2-azanyl-6-phenyl-pyrimidin-4-yl)phenoxy]methyl]benzo[h]chromen-2-one Openeye Name: 4-[[4-(2-amino-6-phenyl-pyrimidin-4-yl)phenoxy]methyl]benzo[h]chromen-2-one CAS Name: 4-[[4-(2-amino-6-phenyl-4-pyrimidinyl)phenoxy]methyl]-2-benzo[h][1]benzopyranone IUPAC Name: 4-[[4-(2-amino-6-phenylpyrimidin-4-yl)phenoxy]methyl]benzo[h]chromen-2-one Traditional Name: 4-[[4-(2-amino-6-phenyl-pyrimidin-4-yl)phenoxy]methyl]benzo[h]chromen-2-one Formula: C30H21N3O3 MolecularWeight: 471.50604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC(=N2)N)C3=CC=C(C=C3)OCC4=CC(=O)OC5=C4C=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC(=N2)N)C3=CC=C(C=C3)OCC4=CC(=O)OC5=C4C=CC6=CC=CC=C65

InChI

InChI=1S/C30H21N3O3/c31-30-32-26(20-7-2-1-3-8-20)17-27(33-30)21-10-13-23(14-11-21)35-18-22-16-28(34)36-29-24-9-5-4-6-19(24)12-15-25(22)29/h1-17H,18H2,(H2,31,32,33)