6-[(1-prop-2-ynylpiperidin-4-yl)amino]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[(1-prop-2-ynylpiperidin-4-yl)amino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(1-prop-2-ynyl-4-piperidyl)amino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(1-prop-2-ynyl-4-piperidinyl)amino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(1-prop-2-ynylpiperidin-4-yl)amino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(1-propargyl-4-piperidyl)amino]-3,4-dihydrocarbostyril Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1CCC(CC1)NC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C#CCN1CCC(CC1)NC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C17H21N3O/c1-2-9-20-10-7-14(8-11-20)18-15-4-5-16-13(12-15)3-6-17(21)19-16/h1,4-5,12,14,18H,3,6-11H2,(H,19,21)