(5-azanyl-2-phenyl-furo[2,3-d]pyrimidin-6-yl)-(2,4-dichlorophenyl)methanone

Systemtic Name: (5-azanyl-2-phenyl-furo[2,3-d]pyrimidin-6-yl)-(2,4-dichlorophenyl)methanone Openeye Name: (5-amino-2-phenyl-furo[2,3-d]pyrimidin-6-yl)-(2,4-dichlorophenyl)methanone CAS Name: (5-amino-2-phenyl-6-furo[2,3-d]pyrimidinyl)-(2,4-dichlorophenyl)methanone IUPAC Name: (5-amino-2-phenylfuro[2,3-d]pyrimidin-6-yl)-(2,4-dichlorophenyl)methanone Traditional Name: (5-amino-2-phenyl-furo[2,3-d]pyrimidin-6-yl)-(2,4-dichlorophenyl)methanone Formula: C19H11Cl2N3O2 MolecularWeight: 384.21554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=C3C(=C(OC3=N2)C(=O)C4=C(C=C(C=C4)Cl)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=C3C(=C(OC3=N2)C(=O)C4=C(C=C(C=C4)Cl)Cl)N

InChI

InChI=1S/C19H11Cl2N3O2/c20-11-6-7-12(14(21)8-11)16(25)17-15(22)13-9-23-18(24-19(13)26-17)10-4-2-1-3-5-10/h1-9H,22H2