5-(3-cyclopentylpropanoylamino)-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 5-(3-cyclopentylpropanoylamino)-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 5-(3-cyclopentylpropanoylamino)-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 5-[(3-cyclopentyl-1-oxopropyl)amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 5-(3-cyclopentylpropanoylamino)-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-(3-cyclopentylpropanoylamino)-2-keto-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2CCCC3=C2C=C(C(=O)N3)C(=O)N

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2CCCC3=C2C=C(C(=O)N3)C(=O)N

InChI

InChI=1S/C18H25N3O3/c19-17(23)13-10-12-14(6-3-7-15(12)21-18(13)24)20-16(22)9-8-11-4-1-2-5-11/h10-11,14H,1-9H2,(H2,19,23)(H,20,22)(H,21,24)