8-[(4-tert-butylphenyl)methoxy]-2-morpholin-2-yl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 8-[(4-tert-butylphenyl)methoxy]-2-morpholin-2-yl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 8-[(4-tert-butylphenyl)methoxy]-2-morpholin-2-yl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 8-[(4-tert-butylphenyl)methoxy]-2-(2-morpholinyl)-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 8-[(4-tert-butylphenyl)methoxy]-2-morpholin-2-ylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 8-(4-tert-butylbenzyl)oxy-2-morpholin-2-yl-pyrido[1,2-a]pyrimidin-4-one Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)COC2=CC3=NC(=CC(=O)N3C=C2)C4CNCCO4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)COC2=CC3=NC(=CC(=O)N3C=C2)C4CNCCO4

InChI

InChI=1S/C23H27N3O3/c1-23(2,3)17-6-4-16(5-7-17)15-29-18-8-10-26-21(12-18)25-19(13-22(26)27)20-14-24-9-11-28-20/h4-8,10,12-13,20,24H,9,11,14-15H2,1-3H3