N-[4-[[5-(cyclopropylmethoxy)-7-oxidanylidene-8H-1,8-naphthyridin-4-yl]amino]phenyl]benzamide

Systemtic Name: N-[4-[[5-(cyclopropylmethoxy)-7-oxidanylidene-8H-1,8-naphthyridin-4-yl]amino]phenyl]benzamide Openeye Name: N-[4-[[5-(cyclopropylmethoxy)-7-oxo-8H-1,8-naphthyridin-4-yl]amino]phenyl]benzamide CAS Name: N-[4-[[5-(cyclopropylmethoxy)-7-oxo-8H-1,8-naphthyridin-4-yl]amino]phenyl]benzamide IUPAC Name: N-[4-[[5-(cyclopropylmethoxy)-7-oxo-8H-1,8-naphthyridin-4-yl]amino]phenyl]benzamide Traditional Name: N-[4-[[5-(cyclopropylmethoxy)-7-keto-8H-1,8-naphthyridin-4-yl]amino]phenyl]benzamide Formula: C25H22N4O3 MolecularWeight: 426.46718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=CC(=O)NC3=NC=CC(=C23)NC4=CC=C(C=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC1COC2=CC(=O)NC3=NC=CC(=C23)NC4=CC=C(C=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H22N4O3/c30-22-14-21(32-15-16-6-7-16)23-20(12-13-26-24(23)29-22)27-18-8-10-19(11-9-18)28-25(31)17-4-2-1-3-5-17/h1-5,8-14,16H,6-7,15H2,(H,28,31)(H2,26,27,29,30)