8-[2-(4-ethylthiophen-2-yl)ethyl]-2-morpholin-4-yl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carbaldehyde

Systemtic Name: 8-[2-(4-ethylthiophen-2-yl)ethyl]-2-morpholin-4-yl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carbaldehyde Openeye Name: 8-[2-(4-ethyl-2-thienyl)ethyl]-2-morpholino-4-oxo-pyrido[1,2-a]pyrimidine-3-carbaldehyde CAS Name: 8-[2-(4-ethyl-2-thiophenyl)ethyl]-2-(4-morpholinyl)-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxaldehyde IUPAC Name: 8-[2-(4-ethylthiophen-2-yl)ethyl]-2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde Traditional Name: 8-[2-(4-ethyl-2-thienyl)ethyl]-4-keto-2-morpholino-pyrido[1,2-a]pyrimidine-3-carbaldehyde Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CSC(=C1)CCC2=CC3=NC(=C(C(=O)N3C=C2)C=O)N4CCOCC4

Isomeric SMILES

CCC1=CSC(=C1)CCC2=CC3=NC(=C(C(=O)N3C=C2)C=O)N4CCOCC4

InChI

InChI=1S/C21H23N3O3S/c1-2-15-11-17(28-14-15)4-3-16-5-6-24-19(12-16)22-20(18(13-25)21(24)26)23-7-9-27-10-8-23/h5-6,11-14H,2-4,7-10H2,1H3