N-tert-butyl-7-methoxy-2-oxidanylidene-8-(pentylamino)-1H-quinoline-3-carboxamide

Systemtic Name: N-tert-butyl-7-methoxy-2-oxidanylidene-8-(pentylamino)-1H-quinoline-3-carboxamide Openeye Name: N-tert-butyl-7-methoxy-2-oxo-8-(pentylamino)-1H-quinoline-3-carboxamide CAS Name: N-tert-butyl-7-methoxy-2-oxo-8-(pentylamino)-1H-quinoline-3-carboxamide IUPAC Name: N-tert-butyl-7-methoxy-2-oxo-8-(pentylamino)-1H-quinoline-3-carboxamide Traditional Name: 8-(amylamino)-N-tert-butyl-2-keto-7-methoxy-1H-quinoline-3-carboxamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=C(C=CC2=C1NC(=O)C(=C2)C(=O)NC(C)(C)C)OC

Isomeric SMILES

CCCCCNC1=C(C=CC2=C1NC(=O)C(=C2)C(=O)NC(C)(C)C)OC

InChI

InChI=1S/C20H29N3O3/c1-6-7-8-11-21-17-15(26-5)10-9-13-12-14(18(24)22-16(13)17)19(25)23-20(2,3)4/h9-10,12,21H,6-8,11H2,1-5H3,(H,22,24)(H,23,25)