[8-methyl-3-(naphthalen-1-ylcarbamoyl)-2-phenylimino-pyrano[2,3-c]pyridin-5-yl]methyl ethanoate

Systemtic Name: [8-methyl-3-(naphthalen-1-ylcarbamoyl)-2-phenylimino-pyrano[2,3-c]pyridin-5-yl]methyl ethanoate Openeye Name: [8-methyl-3-(1-naphthylcarbamoyl)-2-phenylimino-pyrano[2,3-c]pyridin-5-yl]methyl acetate CAS Name: acetic acid [8-methyl-3-[(1-naphthalenylamino)-oxomethyl]-2-phenylimino-5-pyrano[2,3-c]pyridinyl]methyl ester IUPAC Name: [8-methyl-3-(naphthalen-1-ylcarbamoyl)-2-phenyliminopyrano[2,3-c]pyridin-5-yl]methyl acetate Traditional Name: acetic acid [8-methyl-3-(1-naphthylcarbamoyl)-2-phenylimino-pyrano[2,3-c]pyridin-5-yl]methyl ester Formula: C29H23N3O4 MolecularWeight: 477.51062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C2=C1OC(=NC3=CC=CC=C3)C(=C2)C(=O)NC4=CC=CC5=CC=CC=C54)COC(=O)C

Isomeric SMILES

CC1=NC=C(C2=C1OC(=NC3=CC=CC=C3)C(=C2)C(=O)NC4=CC=CC5=CC=CC=C54)COC(=O)C

InChI

InChI=1S/C29H23N3O4/c1-18-27-24(21(16-30-18)17-35-19(2)33)15-25(29(36-27)31-22-11-4-3-5-12-22)28(34)32-26-14-8-10-20-9-6-7-13-23(20)26/h3-16H,17H2,1-2H3,(H,32,34)