N-[3,4-bis(4-chlorophenyl)butan-2-yl]-6-oxidanylidene-pyrido[1,2-a]pyrimidine-7-carboxamide

Systemtic Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-6-oxidanylidene-pyrido[1,2-a]pyrimidine-7-carboxamide Openeye Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-6-oxo-pyrido[1,2-a]pyrimidine-7-carboxamide CAS Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-6-oxo-7-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-6-oxopyrido[1,2-a]pyrimidine-7-carboxamide Traditional Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-6-keto-pyrido[1,2-a]pyrimidine-7-carboxamide Formula: C25H21Cl2N3O2 MolecularWeight: 466.35914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=C4N=CC=CN4C3=O

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=C4N=CC=CN4C3=O

InChI

InChI=1S/C25H21Cl2N3O2/c1-16(29-24(31)21-11-12-23-28-13-2-14-30(23)25(21)32)22(18-5-9-20(27)10-6-18)15-17-3-7-19(26)8-4-17/h2-14,16,22H,15H2,1H3,(H,29,31)