2-azanyl-3-(6-methylquinolin-8-yl)-7-oxidanyl-chromen-4-one

Systemtic Name: 2-azanyl-3-(6-methylquinolin-8-yl)-7-oxidanyl-chromen-4-one Openeye Name: 2-amino-7-hydroxy-3-(6-methyl-8-quinolyl)chromen-4-one CAS Name: 2-amino-7-hydroxy-3-(6-methyl-8-quinolinyl)-1-benzopyran-4-one IUPAC Name: 2-amino-7-hydroxy-3-(6-methylquinolin-8-yl)chromen-4-one Traditional Name: 2-amino-7-hydroxy-3-(6-methyl-8-quinolyl)chromone Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=CC=N2)C3=C(OC4=C(C3=O)C=CC(=C4)O)N

Isomeric SMILES

CC1=CC(=C2C(=C1)C=CC=N2)C3=C(OC4=C(C3=O)C=CC(=C4)O)N

InChI

InChI=1S/C19H14N2O3/c1-10-7-11-3-2-6-21-17(11)14(8-10)16-18(23)13-5-4-12(22)9-15(13)24-19(16)20/h2-9,22H,20H2,1H3