N-[3-[cyclohexyl-(3,4-dimethoxyphenyl)carbonyl-amino]propyl]-4-oxidanylidene-1H-quinazoline-2-carboxamide

Systemtic Name: N-[3-[cyclohexyl-(3,4-dimethoxyphenyl)carbonyl-amino]propyl]-4-oxidanylidene-1H-quinazoline-2-carboxamide Openeye Name: N-[3-[cyclohexyl-(3,4-dimethoxybenzoyl)amino]propyl]-4-oxo-1H-quinazoline-2-carboxamide CAS Name: N-[3-[cyclohexyl-[(3,4-dimethoxyphenyl)-oxomethyl]amino]propyl]-4-oxo-1H-quinazoline-2-carboxamide IUPAC Name: N-[3-[cyclohexyl-(3,4-dimethoxybenzoyl)amino]propyl]-4-oxo-1H-quinazoline-2-carboxamide Traditional Name: N-[3-[cyclohexyl(veratroyl)amino]propyl]-4-keto-1H-quinazoline-2-carboxamide Formula: C27H32N4O5 MolecularWeight: 492.56678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CCCNC(=O)C2=NC(=O)C3=CC=CC=C3N2)C4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CCCNC(=O)C2=NC(=O)C3=CC=CC=C3N2)C4CCCCC4)OC

InChI

InChI=1S/C27H32N4O5/c1-35-22-14-13-18(17-23(22)36-2)27(34)31(19-9-4-3-5-10-19)16-8-15-28-26(33)24-29-21-12-7-6-11-20(21)25(32)30-24/h6-7,11-14,17,19H,3-5,8-10,15-16H2,1-2H3,(H,28,33)(H,29,30,32)