2-[7-[(4-carbamimidoylphenyl)carbamoyl]-1-methyl-3,4-dihydronaphthalen-2-yl]ethanoate

Systemtic Name: 2-[7-[(4-carbamimidoylphenyl)carbamoyl]-1-methyl-3,4-dihydronaphthalen-2-yl]ethanoate Openeye Name: 2-[7-[(4-carbamimidoylphenyl)carbamoyl]-1-methyl-3,4-dihydronaphthalen-2-yl]acetate CAS Name: 2-[7-[(4-carbamimidoylanilino)-oxomethyl]-1-methyl-3,4-dihydronaphthalen-2-yl]acetate IUPAC Name: 2-[7-[(4-carbamimidoylphenyl)carbamoyl]-1-methyl-3,4-dihydronaphthalen-2-yl]acetate Traditional Name: 2-[7-[(4-amidinophenyl)carbamoyl]-1-methyl-3,4-dihydronaphthalen-2-yl]acetate Formula: C21H20N3O3- MolecularWeight: 362.4018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC2=C1C=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=N)N)CC(=O)[O-]

Isomeric SMILES

CC1=C(CCC2=C1C=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=N)N)CC(=O)[O-]

InChI

InChI=1S/C21H21N3O3/c1-12-15(11-19(25)26)4-2-13-3-5-16(10-18(12)13)21(27)24-17-8-6-14(7-9-17)20(22)23/h3,5-10H,2,4,11H2,1H3,(H3,22,23)(H,24,27)(H,25,26)/p-1