4-methyl-N-[3-oxidanylidene-1-pyridin-3-yl-3-(quinolin-8-ylamino)prop-1-en-2-yl]benzamide

Systemtic Name: 4-methyl-N-[3-oxidanylidene-1-pyridin-3-yl-3-(quinolin-8-ylamino)prop-1-en-2-yl]benzamide Openeye Name: 4-methyl-N-[2-(3-pyridyl)-1-(8-quinolylcarbamoyl)vinyl]benzamide CAS Name: 4-methyl-N-[3-oxo-1-(3-pyridinyl)-3-(8-quinolinylamino)prop-1-en-2-yl]benzamide IUPAC Name: 4-methyl-N-[3-oxo-1-pyridin-3-yl-3-(quinolin-8-ylamino)prop-1-en-2-yl]benzamide Traditional Name: 4-methyl-N-[2-(3-pyridyl)-1-(8-quinolylcarbamoyl)vinyl]benzamide Formula: C25H20N4O2 MolecularWeight: 408.4519

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CN=CC=C2)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=CC2=CN=CC=C2)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C25H20N4O2/c1-17-9-11-20(12-10-17)24(30)29-22(15-18-5-3-13-26-16-18)25(31)28-21-8-2-6-19-7-4-14-27-23(19)21/h2-16H,1H3,(H,28,31)(H,29,30)