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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C/N1C=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/h2,4,6-10H,3,5H2,1H3,(H,17,19)/b11-9-