2-methyl-N-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]quinoline-7-carboxamide

Systemtic Name: 2-methyl-N-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]quinoline-7-carboxamide Openeye Name: 2-methyl-N-[4-(2-oxochromen-3-yl)thiazol-2-yl]quinoline-7-carboxamide CAS Name: 2-methyl-N-[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-7-quinolinecarboxamide IUPAC Name: 2-methyl-N-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]quinoline-7-carboxamide Traditional Name: N-[4-(2-ketochromen-3-yl)thiazol-2-yl]-2-methyl-quinoline-7-carboxamide Formula: C23H15N3O3S MolecularWeight: 413.4485

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C23H15N3O3S/c1-13-6-7-14-8-9-16(11-18(14)24-13)21(27)26-23-25-19(12-30-23)17-10-15-4-2-3-5-20(15)29-22(17)28/h2-12H,1H3,(H,25,26,27)