6-azanyl-4-methyl-1-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]pyridin-2-one

Systemtic Name: 6-azanyl-4-methyl-1-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]pyridin-2-one Openeye Name: 6-amino-4-methyl-1-[(Z)-(5-morpholino-2-thienyl)methyleneamino]pyridin-2-one CAS Name: 6-amino-4-methyl-1-[(Z)-[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]-2-pyridinone IUPAC Name: 6-amino-4-methyl-1-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]pyridin-2-one Traditional Name: 6-amino-4-methyl-1-[(Z)-(5-morpholino-2-thienyl)methyleneamino]-2-pyridone Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)N)N=CC2=CC=C(S2)N3CCOCC3

Isomeric SMILES

CC1=CC(=O)N(C(=C1)N)/N=C\C2=CC=C(S2)N3CCOCC3

InChI

InChI=1S/C15H18N4O2S/c1-11-8-13(16)19(14(20)9-11)17-10-12-2-3-15(22-12)18-4-6-21-7-5-18/h2-3,8-10H,4-7,16H2,1H3/b17-10-