2-[1-(7-methyl-2-morpholin-4-yl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-9-yl)ethylamino]benzenecarbonitrile

Systemtic Name: 2-[1-(7-methyl-2-morpholin-4-yl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-9-yl)ethylamino]benzenecarbonitrile Openeye Name: 2-[1-(7-methyl-2-morpholino-4-oxo-pyrido[1,2-a]pyrimidin-9-yl)ethylamino]benzonitrile CAS Name: 2-[1-[7-methyl-2-(4-morpholinyl)-4-oxo-9-pyrido[1,2-a]pyrimidinyl]ethylamino]benzonitrile IUPAC Name: 2-[1-(7-methyl-2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-9-yl)ethylamino]benzonitrile Traditional Name: 2-[1-(4-keto-7-methyl-2-morpholino-pyrido[1,2-a]pyrimidin-9-yl)ethylamino]benzonitrile Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=O)C=C(N=C2C(=C1)C(C)NC3=CC=CC=C3C#N)N4CCOCC4

Isomeric SMILES

CC1=CN2C(=O)C=C(N=C2C(=C1)C(C)NC3=CC=CC=C3C#N)N4CCOCC4

InChI

InChI=1S/C22H23N5O2/c1-15-11-18(16(2)24-19-6-4-3-5-17(19)13-23)22-25-20(12-21(28)27(22)14-15)26-7-9-29-10-8-26/h3-6,11-12,14,16,24H,7-10H2,1-2H3