1-[3-[2-cyano-3-(methylamino)-3-oxidanylidene-prop-1-enyl]-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-[3-[2-cyano-3-(methylamino)-3-oxidanylidene-prop-1-enyl]-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl]piperidine-4-carboxamide Openeye Name: 1-[3-[2-cyano-3-(methylamino)-3-oxo-prop-1-enyl]-9-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl]piperidine-4-carboxamide CAS Name: 1-[3-[2-cyano-3-(methylamino)-3-oxoprop-1-enyl]-9-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl]-4-piperidinecarboxamide IUPAC Name: 1-[3-[2-cyano-3-(methylamino)-3-oxoprop-1-enyl]-9-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl]piperidine-4-carboxamide Traditional Name: 1-[3-[2-cyano-3-keto-3-(methylamino)prop-1-enyl]-4-keto-9-methyl-pyrido[1,2-a]pyrimidin-2-yl]isonipecotamide Formula: C20H22N6O3 MolecularWeight: 394.42708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)C(=O)NC)N3CCC(CC3)C(=O)N

Isomeric SMILES

CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)C(=O)NC)N3CCC(CC3)C(=O)N

InChI

InChI=1S/C20H22N6O3/c1-12-4-3-7-26-17(12)24-18(25-8-5-13(6-9-25)16(22)27)15(20(26)29)10-14(11-21)19(28)23-2/h3-4,7,10,13H,5-6,8-9H2,1-2H3,(H2,22,27)(H,23,28)