2-azanyl-4-(4-chlorophenyl)indeno[1,2-d]pyrimidin-5-one

Systemtic Name: 2-azanyl-4-(4-chlorophenyl)indeno[1,2-d]pyrimidin-5-one Openeye Name: 2-amino-4-(4-chlorophenyl)indeno[1,2-d]pyrimidin-5-one CAS Name: 2-amino-4-(4-chlorophenyl)-5-indeno[1,2-d]pyrimidinone IUPAC Name: 2-amino-4-(4-chlorophenyl)indeno[1,2-d]pyrimidin-5-one Traditional Name: 2-amino-4-(4-chlorophenyl)indeno[1,2-d]pyrimidin-5-one Formula: C17H10ClN3O MolecularWeight: 307.7338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC(=NC(=C3C2=O)C4=CC=C(C=C4)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC(=NC(=C3C2=O)C4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C17H10ClN3O/c18-10-7-5-9(6-8-10)14-13-15(21-17(19)20-14)11-3-1-2-4-12(11)16(13)22/h1-8H,(H2,19,20,21)