(Z)-3-(3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazin-7-yl)-N-methyl-2-[(1-methylindol-2-yl)methyl]prop-2-enamide

Systemtic Name: (Z)-3-(3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazin-7-yl)-N-methyl-2-[(1-methylindol-2-yl)methyl]prop-2-enamide Openeye Name: (Z)-3-(3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazin-7-yl)-N-methyl-2-[(1-methylindol-2-yl)methyl]prop-2-enamide CAS Name: (Z)-3-(3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazin-7-yl)-N-methyl-2-[(1-methyl-2-indolyl)methyl]-2-propenamide IUPAC Name: (Z)-3-(3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazin-7-yl)-N-methyl-2-[(1-methylindol-2-yl)methyl]prop-2-enamide Traditional Name: (Z)-3-(3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazin-7-yl)-N-methyl-2-[(1-methylindol-2-yl)methyl]acrylamide Formula: C21H22N4O2 MolecularWeight: 362.42498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=CC1=CC2=C(NCCO2)N=C1)CC3=CC4=CC=CC=C4N3C

Isomeric SMILES

CNC(=O)/C(=C\C1=CC2=C(NCCO2)N=C1)/CC3=CC4=CC=CC=C4N3C

InChI

InChI=1S/C21H22N4O2/c1-22-21(26)16(9-14-10-19-20(24-13-14)23-7-8-27-19)12-17-11-15-5-3-4-6-18(15)25(17)2/h3-6,9-11,13H,7-8,12H2,1-2H3,(H,22,26)(H,23,24)/b16-9-