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N-[(E)-(2-morpholin-4-yl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)methylideneamino]pyridine-4-carboxamide

N-[(E)-(2-morpholin-4-yl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)methylideneamino]pyridine-4-carboxamide

Systemtic Name:N-[(E)-(2-morpholin-4-yl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)methylideneamino]pyridine-4-carboxamide
Openeye Name:N-[(E)-(2-morpholino-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)methyleneamino]pyridine-4-carboxamide
CAS Name:N-[(E)-[2-(4-morpholinyl)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]methylideneamino]-4-pyridinecarboxamide
IUPAC Name:N-[(E)-(2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-3-yl)methylideneamino]pyridine-4-carboxamide
Traditional Name:N-[(E)-(4-keto-2-morpholino-pyrido[1,2-a]pyrimidin-3-yl)methyleneamino]isonicotinamide
Formula: C19H18N6O3
MolecularWeight: 378.38462
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C(=O)N3C=CC=CC3=N2)C=NNC(=O)C4=CC=NC=C4


Isomeric SMILES

C1COCCN1C2=C(C(=O)N3C=CC=CC3=N2)/C=N/NC(=O)C4=CC=NC=C4


InChI

InChI=1S/C19H18N6O3/c26-18(14-4-6-20-7-5-14)23-21-13-15-17(24-9-11-28-12-10-24)22-16-3-1-2-8-25(16)19(15)27/h1-8,13H,9-12H2,(H,23,26)/b21-13+


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