1-(6-methoxy-4-oxidanylidene-1H-1,5-naphthyridin-3-yl)-3-[2-(2-methyl-1H-indol-3-yl)ethyl]urea

Systemtic Name: 1-(6-methoxy-4-oxidanylidene-1H-1,5-naphthyridin-3-yl)-3-[2-(2-methyl-1H-indol-3-yl)ethyl]urea Openeye Name: 1-(6-methoxy-4-oxo-1H-1,5-naphthyridin-3-yl)-3-[2-(2-methyl-1H-indol-3-yl)ethyl]urea CAS Name: 1-(6-methoxy-4-oxo-1H-1,5-naphthyridin-3-yl)-3-[2-(2-methyl-1H-indol-3-yl)ethyl]urea IUPAC Name: 1-(6-methoxy-4-oxo-1H-1,5-naphthyridin-3-yl)-3-[2-(2-methyl-1H-indol-3-yl)ethyl]urea Traditional Name: 1-(4-keto-6-methoxy-1H-1,5-naphthyridin-3-yl)-3-[2-(2-methyl-1H-indol-3-yl)ethyl]urea Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCNC(=O)NC3=CNC4=C(C3=O)N=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCNC(=O)NC3=CNC4=C(C3=O)N=C(C=C4)OC

InChI

InChI=1S/C21H21N5O3/c1-12-13(14-5-3-4-6-15(14)24-12)9-10-22-21(28)25-17-11-23-16-7-8-18(29-2)26-19(16)20(17)27/h3-8,11,24H,9-10H2,1-2H3,(H,23,27)(H2,22,25,28)