4-(3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-6-oxidanyl-7-phenyl-chromen-2-one

Systemtic Name: 4-(3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-6-oxidanyl-7-phenyl-chromen-2-one Openeye Name: 4-(3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-6-hydroxy-7-phenyl-chromen-2-one CAS Name: 4-(3-amino-4,6-dimethyl-2-thieno[2,3-b]pyridinyl)-6-hydroxy-7-phenyl-1-benzopyran-2-one IUPAC Name: 4-(3-amino-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-6-hydroxy-7-phenylchromen-2-one Traditional Name: 4-(3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-6-hydroxy-7-phenyl-coumarin Formula: C24H18N2O3S MolecularWeight: 414.47632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C3=CC(=O)OC4=CC(=C(C=C34)O)C5=CC=CC=C5)N)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C3=CC(=O)OC4=CC(=C(C=C34)O)C5=CC=CC=C5)N)C

InChI

InChI=1S/C24H18N2O3S/c1-12-8-13(2)26-24-21(12)22(25)23(30-24)17-11-20(28)29-19-10-15(18(27)9-16(17)19)14-6-4-3-5-7-14/h3-11,27H,25H2,1-2H3