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

Systemtic Name: N-[3-[cyclohexyl(2-methoxyethanoyl)amino]propyl]-4-oxidanylidene-1H-quinazoline-2-carboxamide Openeye Name: N-[3-[cyclohexyl-(2-methoxyacetyl)amino]propyl]-4-oxo-1H-quinazoline-2-carboxamide CAS Name: N-[3-[cyclohexyl-(2-methoxy-1-oxoethyl)amino]propyl]-4-oxo-1H-quinazoline-2-carboxamide IUPAC Name: N-[3-[cyclohexyl-(2-methoxyacetyl)amino]propyl]-4-oxo-1H-quinazoline-2-carboxamide Traditional Name: N-[3-[cyclohexyl-(2-methoxyacetyl)amino]propyl]-4-keto-1H-quinazoline-2-carboxamide Formula: C21H28N4O4 MolecularWeight: 400.47142

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N(CCCNC(=O)C1=NC(=O)C2=CC=CC=C2N1)C3CCCCC3

Isomeric SMILES

COCC(=O)N(CCCNC(=O)C1=NC(=O)C2=CC=CC=C2N1)C3CCCCC3

InChI

InChI=1S/C21H28N4O4/c1-29-14-18(26)25(15-8-3-2-4-9-15)13-7-12-22-21(28)19-23-17-11-6-5-10-16(17)20(27)24-19/h5-6,10-11,15H,2-4,7-9,12-14H2,1H3,(H,22,28)(H,23,24,27)