N-[3-[cyclohexyl-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propyl]-4-oxidanylidene-1H-quinazoline-2-carboxamide

Systemtic Name: N-[3-[cyclohexyl-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propyl]-4-oxidanylidene-1H-quinazoline-2-carboxamide Openeye Name: N-[3-[cyclohexyl-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propyl]-4-oxo-1H-quinazoline-2-carboxamide CAS Name: N-[3-[cyclohexyl-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]propyl]-4-oxo-1H-quinazoline-2-carboxamide IUPAC Name: N-[3-[cyclohexyl-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propyl]-4-oxo-1H-quinazoline-2-carboxamide Traditional Name: N-[3-[cyclohexyl-[(E)-3-(4-methoxyphenyl)acryloyl]amino]propyl]-4-keto-1H-quinazoline-2-carboxamide Formula: C28H32N4O4 MolecularWeight: 488.57808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N4O4/c1-36-22-15-12-20(13-16-22)14-17-25(33)32(21-8-3-2-4-9-21)19-7-18-29-28(35)26-30-24-11-6-5-10-23(24)27(34)31-26/h5-6,10-17,21H,2-4,7-9,18-19H2,1H3,(H,29,35)(H,30,31,34)/b17-14+