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

Systemtic Name: 5-[(3-methoxynaphthalen-2-yl)carbonylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 5-[(3-methoxynaphthalene-2-carbonyl)amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 5-[[(3-methoxy-2-naphthalenyl)-oxomethyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 5-[(3-methoxynaphthalene-2-carbonyl)amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 2-keto-5-[(3-methoxy-2-naphthoyl)amino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NC3CCCC4=C3C=C(C(=O)N4)C(=O)N

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NC3CCCC4=C3C=C(C(=O)N4)C(=O)N

InChI

InChI=1S/C22H21N3O4/c1-29-19-10-13-6-3-2-5-12(13)9-15(19)21(27)24-17-7-4-8-18-14(17)11-16(20(23)26)22(28)25-18/h2-3,5-6,9-11,17H,4,7-8H2,1H3,(H2,23,26)(H,24,27)(H,25,28)