(3,5-dimethylphenyl)-[5-(hydroxymethyl)-8-methyl-3-(naphthalen-1-ylcarbamoyl)pyrano[2,3-c]pyridin-2-ylidene]azanium

Systemtic Name: (3,5-dimethylphenyl)-[5-(hydroxymethyl)-8-methyl-3-(naphthalen-1-ylcarbamoyl)pyrano[2,3-c]pyridin-2-ylidene]azanium Openeye Name: (3,5-dimethylphenyl)-[5-(hydroxymethyl)-8-methyl-3-(1-naphthylcarbamoyl)pyrano[2,3-c]pyridin-2-ylidene]ammonium CAS Name: (3,5-dimethylphenyl)-[5-(hydroxymethyl)-8-methyl-3-[(1-naphthalenylamino)-oxomethyl]-2-pyrano[2,3-c]pyridinylidene]ammonium IUPAC Name: (3,5-dimethylphenyl)-[5-(hydroxymethyl)-8-methyl-3-(naphthalen-1-ylcarbamoyl)pyrano[2,3-c]pyridin-2-ylidene]azanium Traditional Name: (3,5-dimethylphenyl)-[8-methyl-5-methylol-3-(1-naphthylcarbamoyl)pyrano[2,3-c]pyridin-2-ylidene]ammonium Formula: C29H26N3O3+ MolecularWeight: 464.53504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)[NH+]=C2C(=CC3=C(O2)C(=NC=C3CO)C)C(=O)NC4=CC=CC5=CC=CC=C54)C

Isomeric SMILES

CC1=CC(=CC(=C1)[NH+]=C2C(=CC3=C(O2)C(=NC=C3CO)C)C(=O)NC4=CC=CC5=CC=CC=C54)C

InChI

InChI=1S/C29H25N3O3/c1-17-11-18(2)13-22(12-17)31-29-25(14-24-21(16-33)15-30-19(3)27(24)35-29)28(34)32-26-10-6-8-20-7-4-5-9-23(20)26/h4-15,33H,16H2,1-3H3,(H,32,34)/p+1