2-(1H-indol-3-ylmethyl)-3a-methyl-4-oxidanylidene-N-prop-2-enyl-1H-[1,3]oxazolo[5,4-c]quinoline-2-carboxamide

Systemtic Name: 2-(1H-indol-3-ylmethyl)-3a-methyl-4-oxidanylidene-N-prop-2-enyl-1H-[1,3]oxazolo[5,4-c]quinoline-2-carboxamide Openeye Name: N-allyl-2-(1H-indol-3-ylmethyl)-3a-methyl-4-oxo-1H-oxazolo[5,4-c]quinoline-2-carboxamide CAS Name: 2-(1H-indol-3-ylmethyl)-3a-methyl-4-oxo-N-prop-2-enyl-1H-oxazolo[5,4-c]quinoline-2-carboxamide IUPAC Name: 2-(1H-indol-3-ylmethyl)-3a-methyl-4-oxo-N-prop-2-enyl-1H-[1,3]oxazolo[5,4-c]quinoline-2-carboxamide Traditional Name: N-allyl-2-(1H-indol-3-ylmethyl)-4-keto-3a-methyl-1H-oxazolo[5,4-c]quinoline-2-carboxamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(=C3C=CC=CC3=NC1=O)NC(O2)(CC4=CNC5=CC=CC=C54)C(=O)NCC=C

Isomeric SMILES

CC12C(=C3C=CC=CC3=NC1=O)NC(O2)(CC4=CNC5=CC=CC=C54)C(=O)NCC=C

InChI

InChI=1S/C24H22N4O3/c1-3-12-25-22(30)24(13-15-14-26-18-10-6-4-8-16(15)18)28-20-17-9-5-7-11-19(17)27-21(29)23(20,2)31-24/h3-11,14,26,28H,1,12-13H2,2H3,(H,25,30)