ethyl 5-azanyl-4-(1-ethanoylpyrrol-2-yl)-2-methyl-6,7,8,9-tetrahydro-4H-pyrano[2,3-b]quinoline-3-carboxylate

Systemtic Name: ethyl 5-azanyl-4-(1-ethanoylpyrrol-2-yl)-2-methyl-6,7,8,9-tetrahydro-4H-pyrano[2,3-b]quinoline-3-carboxylate Openeye Name: ethyl 4-(1-acetylpyrrol-2-yl)-5-amino-2-methyl-6,7,8,9-tetrahydro-4H-pyrano[2,3-b]quinoline-3-carboxylate CAS Name: 4-(1-acetyl-2-pyrrolyl)-5-amino-2-methyl-6,7,8,9-tetrahydro-4H-pyrano[2,3-b]quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(1-acetylpyrrol-2-yl)-5-amino-2-methyl-6,7,8,9-tetrahydro-4H-pyrano[2,3-b]quinoline-3-carboxylate Traditional Name: 4-(1-acetylpyrrol-2-yl)-5-amino-2-methyl-6,7,8,9-tetrahydro-4H-pyrano[2,3-b]quinoline-3-carboxylic acid ethyl ester Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C(C1C3=CC=CN3C(=O)C)C(=C4CCCCC4=N2)N)C

Isomeric SMILES

CCOC(=O)C1=C(OC2=C(C1C3=CC=CN3C(=O)C)C(=C4CCCCC4=N2)N)C

InChI

InChI=1S/C22H25N3O4/c1-4-28-22(27)17-12(2)29-21-19(18(17)16-10-7-11-25(16)13(3)26)20(23)14-8-5-6-9-15(14)24-21/h7,10-11,18H,4-6,8-9H2,1-3H3,(H2,23,24)