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

Systemtic Name: N-[3-(2-ethoxyphenyl)-1,2-oxazol-5-yl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Openeye Name: N-[3-(2-ethoxyphenyl)isoxazol-5-yl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide CAS Name: N-[3-(2-ethoxyphenyl)-5-isoxazolyl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide IUPAC Name: N-[3-(2-ethoxyphenyl)-1,2-oxazol-5-yl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Traditional Name: N-(3-o-phenetylisoxazol-5-yl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NOC(=C2)NC(=O)C3=CC4=C(N3)C5=C(C=CC=N5)C=C4

Isomeric SMILES

CCOC1=CC=CC=C1C2=NOC(=C2)NC(=O)C3=CC4=C(N3)C5=C(C=CC=N5)C=C4

InChI

InChI=1S/C23H18N4O3/c1-2-29-19-8-4-3-7-16(19)17-13-20(30-27-17)26-23(28)18-12-15-10-9-14-6-5-11-24-21(14)22(15)25-18/h3-13,25H,2H2,1H3,(H,26,28)