4-[2,3-bis(oxidanyl)propylamino]-2-phenyl-1H-quinolin-7-one

Systemtic Name: 4-[2,3-bis(oxidanyl)propylamino]-2-phenyl-1H-quinolin-7-one Openeye Name: 4-(2,3-dihydroxypropylamino)-2-phenyl-1H-quinolin-7-one CAS Name: 4-(2,3-dihydroxypropylamino)-2-phenyl-1H-quinolin-7-one IUPAC Name: 4-(2,3-dihydroxypropylamino)-2-phenyl-1H-quinolin-7-one Traditional Name: 4-(glycerylamino)-2-phenyl-1H-quinolin-7-one Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C3C=CC(=O)C=C3N2)NCC(CO)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C3C=CC(=O)C=C3N2)NCC(CO)O

InChI

InChI=1S/C18H18N2O3/c21-11-14(23)10-19-17-9-16(12-4-2-1-3-5-12)20-18-8-13(22)6-7-15(17)18/h1-9,14,19-21,23H,10-11H2