2-[[[1-(4-tert-butylphenyl)-2-methyl-propyl]amino]methyl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[[[1-(4-tert-butylphenyl)-2-methyl-propyl]amino]methyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[[[1-(4-tert-butylphenyl)-2-methyl-propyl]amino]methyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[[[1-(4-tert-butylphenyl)-2-methylpropyl]amino]methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[[[1-(4-tert-butylphenyl)-2-methylpropyl]amino]methyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[[[1-(4-tert-butylphenyl)-2-methyl-propyl]amino]methyl]pyrido[1,2-a]pyrimidin-4-one Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)C(C)(C)C)NCC2=CC(=O)N3C=CC=CC3=N2

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)C(C)(C)C)NCC2=CC(=O)N3C=CC=CC3=N2

InChI

InChI=1S/C23H29N3O/c1-16(2)22(17-9-11-18(12-10-17)23(3,4)5)24-15-19-14-21(27)26-13-7-6-8-20(26)25-19/h6-14,16,22,24H,15H2,1-5H3