N-[(4E)-4-(1H-imidazol-5-ylmethylidene)-2,3-dihydro-1H-quinolin-6-yl]propanamide

Systemtic Name: N-[(4E)-4-(1H-imidazol-5-ylmethylidene)-2,3-dihydro-1H-quinolin-6-yl]propanamide Openeye Name: N-[(4E)-4-(1H-imidazol-5-ylmethylene)-2,3-dihydro-1H-quinolin-6-yl]propanamide CAS Name: N-[(4E)-4-(1H-imidazol-5-ylmethylidene)-2,3-dihydro-1H-quinolin-6-yl]propanamide IUPAC Name: N-[(4E)-4-(1H-imidazol-5-ylmethylidene)-2,3-dihydro-1H-quinolin-6-yl]propanamide Traditional Name: N-[(4E)-4-(1H-imidazol-5-ylmethylene)-2,3-dihydro-1H-quinolin-6-yl]propionamide Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1)NCCC2=CC3=CN=CN3

Isomeric SMILES

CCC(=O)NC1=CC\2=C(C=C1)NCC/C2=C\C3=CN=CN3

InChI

InChI=1S/C16H18N4O/c1-2-16(21)20-12-3-4-15-14(8-12)11(5-6-18-15)7-13-9-17-10-19-13/h3-4,7-10,18H,2,5-6H2,1H3,(H,17,19)(H,20,21)/b11-7+