3-[3-(8aH-quinolin-1-ylcarbonyl)-2-oxidanyl-phenyl]-2-azanyl-propanal

Systemtic Name: 3-[3-(8aH-quinolin-1-ylcarbonyl)-2-oxidanyl-phenyl]-2-azanyl-propanal Openeye Name: 2-amino-3-[3-(8aH-quinoline-1-carbonyl)-2-hydroxy-phenyl]propanal CAS Name: 2-amino-3-[3-[8aH-quinolin-1-yl(oxo)methyl]-2-hydroxyphenyl]propanal IUPAC Name: 2-amino-3-[3-(8aH-quinoline-1-carbonyl)-2-hydroxyphenyl]propanal Traditional Name: 2-amino-3-[3-(8aH-quinoline-1-carbonyl)-2-hydroxy-phenyl]propionaldehyde Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(=CC=CN2C(=O)C3=C(C(=CC=C3)CC(C=O)N)O)C=C1

Isomeric SMILES

C1=CC2C(=CC=CN2C(=O)C3=C(C(=CC=C3)CC(C=O)N)O)C=C1

InChI

InChI=1S/C19H18N2O3/c20-15(12-22)11-14-6-3-8-16(18(14)23)19(24)21-10-4-7-13-5-1-2-9-17(13)21/h1-10,12,15,17,23H,11,20H2