N-[3-(3,4-diethoxyphenyl)-1,2-oxazol-5-yl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide

Systemtic Name: N-[3-(3,4-diethoxyphenyl)-1,2-oxazol-5-yl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Openeye Name: N-[3-(3,4-diethoxyphenyl)isoxazol-5-yl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide CAS Name: N-[3-(3,4-diethoxyphenyl)-5-isoxazolyl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide IUPAC Name: N-[3-(3,4-diethoxyphenyl)-1,2-oxazol-5-yl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Traditional Name: N-[3-(3,4-diethoxyphenyl)isoxazol-5-yl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Formula: C25H22N4O4 MolecularWeight: 442.46658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NOC(=C2)NC(=O)C3=CC4=C(N3)C5=C(C=CC=N5)C=C4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NOC(=C2)NC(=O)C3=CC4=C(N3)C5=C(C=CC=N5)C=C4)OCC

InChI

InChI=1S/C25H22N4O4/c1-3-31-20-10-9-16(13-21(20)32-4-2)18-14-22(33-29-18)28-25(30)19-12-17-8-7-15-6-5-11-26-23(15)24(17)27-19/h5-14,27H,3-4H2,1-2H3,(H,28,30)