ethyl N-[3-[(5-azanylnaphthalen-1-yl)amino]-2-(ethoxycarbonylcarbamoyl)prop-2-enoyl]carbamate

Systemtic Name: ethyl N-[3-[(5-azanylnaphthalen-1-yl)amino]-2-(ethoxycarbonylcarbamoyl)prop-2-enoyl]carbamate Openeye Name: ethyl N-[3-[(5-amino-1-naphthyl)amino]-2-(ethoxycarbonylcarbamoyl)prop-2-enoyl]carbamate CAS Name: N-[3-[(5-amino-1-naphthalenyl)amino]-2-[(ethoxycarbonylamino)-oxomethyl]-1-oxoprop-2-enyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-[(5-aminonaphthalen-1-yl)amino]-2-(ethoxycarbonylcarbamoyl)prop-2-enoyl]carbamate Traditional Name: N-[3-[(5-amino-1-naphthyl)amino]-2-(carbethoxycarbamoyl)acryloyl]carbamic acid ethyl ester Formula: C20H22N4O6 MolecularWeight: 414.41188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=O)C(=CNC1=CC=CC2=C1C=CC=C2N)C(=O)NC(=O)OCC

Isomeric SMILES

CCOC(=O)NC(=O)C(=CNC1=CC=CC2=C1C=CC=C2N)C(=O)NC(=O)OCC

InChI

InChI=1S/C20H22N4O6/c1-3-29-19(27)23-17(25)14(18(26)24-20(28)30-4-2)11-22-16-10-6-7-12-13(16)8-5-9-15(12)21/h5-11,22H,3-4,21H2,1-2H3,(H,23,25,27)(H,24,26,28)