2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)amino]-N-prop-2-ynyl-propanamide

Systemtic Name: 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)amino]-N-prop-2-ynyl-propanamide Openeye Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)amino]-N-prop-2-ynyl-propanamide CAS Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)amino]-N-prop-2-ynylpropanamide IUPAC Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)amino]-N-prop-2-ynylpropanamide Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)amino]-N-propargyl-propionamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC#C)NC1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

CC(C(=O)NCC#C)NC1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C15H17N3O2/c1-3-8-16-15(20)10(2)17-12-5-6-13-11(9-12)4-7-14(19)18-13/h1,5-6,9-10,17H,4,7-8H2,2H3,(H,16,20)(H,18,19)