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

Systemtic Name: N-cyclopropyl-4-[(E)-3-oxidanylidene-3-(quinolin-3-ylamino)prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-oxo-3-(3-quinolylamino)prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-oxo-3-(3-quinolinylamino)prop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-oxo-3-(quinolin-3-ylamino)prop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-keto-3-(3-quinolylamino)prop-1-enyl]benzamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)C=CC(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)/C=C/C(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C22H19N3O2/c26-21(24-19-13-17-3-1-2-4-20(17)23-14-19)12-7-15-5-8-16(9-6-15)22(27)25-18-10-11-18/h1-9,12-14,18H,10-11H2,(H,24,26)(H,25,27)/b12-7+