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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)CNC(=O)NC3=CNC4=C(C3=O)N=C(C=C4)OC)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)CNC(=O)NC3=CNC4=C(C3=O)N=C(C=C4)OC)C

InChI

InChI=1S/C21H21N5O3/c1-11-12(2)24-15-5-4-13(8-14(11)15)9-23-21(28)25-17-10-22-16-6-7-18(29-3)26-19(16)20(17)27/h4-8,10,24H,9H2,1-3H3,(H,22,27)(H2,23,25,28)