3-cyclopentyl-1-[(6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]quinazoline-2,4-dione

Systemtic Name: 3-cyclopentyl-1-[(6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]quinazoline-2,4-dione Openeye Name: 3-cyclopentyl-1-[(6-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl]quinazoline-2,4-dione CAS Name: 3-cyclopentyl-1-[(6-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]quinazoline-2,4-dione IUPAC Name: 3-cyclopentyl-1-[(6-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]quinazoline-2,4-dione Traditional Name: 3-cyclopentyl-1-[(4-keto-6-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl]quinazoline-2,4-quinone Formula: C23H22N4O3 MolecularWeight: 402.44578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CC(=O)N12)CN3C4=CC=CC=C4C(=O)N(C3=O)C5CCCC5

Isomeric SMILES

CC1=CC=CC2=NC(=CC(=O)N12)CN3C4=CC=CC=C4C(=O)N(C3=O)C5CCCC5

InChI

InChI=1S/C23H22N4O3/c1-15-7-6-12-20-24-16(13-21(28)26(15)20)14-25-19-11-5-4-10-18(19)22(29)27(23(25)30)17-8-2-3-9-17/h4-7,10-13,17H,2-3,8-9,14H2,1H3