N-[1-(4-cyclohexylphenyl)-2-methyl-propyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-[1-(4-cyclohexylphenyl)-2-methyl-propyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-[1-(4-cyclohexylphenyl)-2-methyl-propyl]-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-[1-(4-cyclohexylphenyl)-2-methylpropyl]-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-[1-(4-cyclohexylphenyl)-2-methylpropyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-[1-(4-cyclohexylphenyl)-2-methyl-propyl]-4-keto-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)C2CCCCC2)NC(=O)C3=CN=C4C=CC=CN4C3=O

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)C2CCCCC2)NC(=O)C3=CN=C4C=CC=CN4C3=O

InChI

InChI=1S/C25H29N3O2/c1-17(2)23(20-13-11-19(12-14-20)18-8-4-3-5-9-18)27-24(29)21-16-26-22-10-6-7-15-28(22)25(21)30/h6-7,10-18,23H,3-5,8-9H2,1-2H3,(H,27,29)