2-oxidanylidene-5-[(4-propoxyphenyl)carbonylamino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 2-oxidanylidene-5-[(4-propoxyphenyl)carbonylamino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 2-oxo-5-[(4-propoxybenzoyl)amino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 2-oxo-5-[[oxo-(4-propoxyphenyl)methyl]amino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 2-oxo-5-[(4-propoxybenzoyl)amino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 2-keto-5-[(4-propoxybenzoyl)amino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2CCCC3=C2C=C(C(=O)N3)C(=O)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2CCCC3=C2C=C(C(=O)N3)C(=O)N

InChI

InChI=1S/C20H23N3O4/c1-2-10-27-13-8-6-12(7-9-13)19(25)22-16-4-3-5-17-14(16)11-15(18(21)24)20(26)23-17/h6-9,11,16H,2-5,10H2,1H3,(H2,21,24)(H,22,25)(H,23,26)