N-cyclopropyl-4-[(E)-3-oxidanylidene-3-(2-quinolin-8-ylethylamino)prop-1-enyl]benzamide

Systemtic Name: N-cyclopropyl-4-[(E)-3-oxidanylidene-3-(2-quinolin-8-ylethylamino)prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-oxo-3-[2-(8-quinolyl)ethylamino]prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-oxo-3-[2-(8-quinolinyl)ethylamino]prop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-oxo-3-(2-quinolin-8-ylethylamino)prop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-keto-3-[2-(8-quinolyl)ethylamino]prop-1-enyl]benzamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)C=CC(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)/C=C/C(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H23N3O2/c28-22(25-16-14-19-4-1-3-18-5-2-15-26-23(18)19)13-8-17-6-9-20(10-7-17)24(29)27-21-11-12-21/h1-10,13,15,21H,11-12,14,16H2,(H,25,28)(H,27,29)/b13-8+