3-(cyclopropylcarbonylamino)-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]naphthalene-2-carboxamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-2-naphthalenecarboxamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]naphthalene-2-carboxamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-2-naphthamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4

InChI

InChI=1S/C25H25N3O4/c1-15-7-10-22(32-2)21(11-15)27-23(29)14-26-25(31)19-12-17-5-3-4-6-18(17)13-20(19)28-24(30)16-8-9-16/h3-7,10-13,16H,8-9,14H2,1-2H3,(H,26,31)(H,27,29)(H,28,30)