6-(3-imidazol-1-ylprop-1-en-2-yl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(3-imidazol-1-ylprop-1-en-2-yl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[1-(imidazol-1-ylmethyl)vinyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[3-(1-imidazolyl)prop-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(3-imidazol-1-ylprop-1-en-2-yl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[1-(imidazol-1-ylmethyl)vinyl]-3,4-dihydrocarbostyril Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1C=CN=C1)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C=C(CN1C=CN=C1)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C15H15N3O/c1-11(9-18-7-6-16-10-18)12-2-4-14-13(8-12)3-5-15(19)17-14/h2,4,6-8,10H,1,3,5,9H2,(H,17,19)