1-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]-3-morpholin-4-yl-quinoxalin-2-one

Systemtic Name: 1-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]-3-morpholin-4-yl-quinoxalin-2-one Openeye Name: 1-[(7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl]-3-morpholino-quinoxalin-2-one CAS Name: 1-[(7-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]-3-(4-morpholinyl)-2-quinoxalinone IUPAC Name: 1-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]-3-morpholin-4-ylquinoxalin-2-one Traditional Name: 1-[(4-keto-7-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl]-3-morpholino-quinoxalin-2-one Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)CN3C4=CC=CC=C4N=C(C3=O)N5CCOCC5)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)CN3C4=CC=CC=C4N=C(C3=O)N5CCOCC5)C=C1

InChI

InChI=1S/C22H21N5O3/c1-15-6-7-19-23-16(12-20(28)27(19)13-15)14-26-18-5-3-2-4-17(18)24-21(22(26)29)25-8-10-30-11-9-25/h2-7,12-13H,8-11,14H2,1H3