[(7-methyl-2-morpholin-4-yl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-9-yl)-thiophen-3-yl-methyl] ethanoate

Systemtic Name: [(7-methyl-2-morpholin-4-yl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-9-yl)-thiophen-3-yl-methyl] ethanoate Openeye Name: [(7-methyl-2-morpholino-4-oxo-pyrido[1,2-a]pyrimidin-9-yl)-(3-thienyl)methyl] acetate CAS Name: acetic acid [[7-methyl-2-(4-morpholinyl)-4-oxo-9-pyrido[1,2-a]pyrimidinyl]-(3-thiophenyl)methyl] ester IUPAC Name: [(7-methyl-2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-9-yl)-thiophen-3-ylmethyl] acetate Traditional Name: acetic acid [(4-keto-7-methyl-2-morpholino-pyrido[1,2-a]pyrimidin-9-yl)-(3-thienyl)methyl] ester Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=O)C=C(N=C2C(=C1)C(C3=CSC=C3)OC(=O)C)N4CCOCC4

Isomeric SMILES

CC1=CN2C(=O)C=C(N=C2C(=C1)C(C3=CSC=C3)OC(=O)C)N4CCOCC4

InChI

InChI=1S/C20H21N3O4S/c1-13-9-16(19(27-14(2)24)15-3-8-28-12-15)20-21-17(10-18(25)23(20)11-13)22-4-6-26-7-5-22/h3,8-12,19H,4-7H2,1-2H3