2-azanyl-3-(4-chlorophenyl)-7-methyl-chromeno[2,3-b]pyridin-5-one

Systemtic Name: 2-azanyl-3-(4-chlorophenyl)-7-methyl-chromeno[2,3-b]pyridin-5-one Openeye Name: 2-amino-3-(4-chlorophenyl)-7-methyl-chromeno[2,3-b]pyridin-5-one CAS Name: 2-amino-3-(4-chlorophenyl)-7-methyl-5-[1]benzopyrano[2,3-b]pyridinone IUPAC Name: 2-amino-3-(4-chlorophenyl)-7-methylchromeno[2,3-b]pyridin-5-one Traditional Name: 2-amino-3-(4-chlorophenyl)-7-methyl-chromeno[2,3-b]pyridin-5-one Formula: C19H13ClN2O2 MolecularWeight: 336.77172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=NC(=C(C=C3C2=O)C4=CC=C(C=C4)Cl)N

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=NC(=C(C=C3C2=O)C4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C19H13ClN2O2/c1-10-2-7-16-14(8-10)17(23)15-9-13(18(21)22-19(15)24-16)11-3-5-12(20)6-4-11/h2-9H,1H3,(H2,21,22)