N-(2-dimethylaminoethyl)-N-[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-2-phenoxy-ethanamide

Systemtic Name: N-(2-dimethylaminoethyl)-N-[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-2-phenoxy-ethanamide Openeye Name: N-(2-dimethylaminoethyl)-N-[1-[3-(4-ethylphenyl)-4-oxo-quinazolin-2-yl]propyl]-2-phenoxy-acetamide CAS Name: N-(2-dimethylaminoethyl)-N-[1-[3-(4-ethylphenyl)-4-oxo-2-quinazolinyl]propyl]-2-phenoxyacetamide IUPAC Name: N-(2-dimethylaminoethyl)-N-[1-[3-(4-ethylphenyl)-4-oxoquinazolin-2-yl]propyl]-2-phenoxyacetamide Traditional Name: N-(2-dimethylaminoethyl)-N-[1-[3-(4-ethylphenyl)-4-keto-quinazolin-2-yl]propyl]-2-phenoxy-acetamide Formula: C31H36N4O3 MolecularWeight: 512.64254

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(CC)N(CCN(C)C)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(CC)N(CCN(C)C)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C31H36N4O3/c1-5-23-16-18-24(19-17-23)35-30(32-27-15-11-10-14-26(27)31(35)37)28(6-2)34(21-20-33(3)4)29(36)22-38-25-12-8-7-9-13-25/h7-19,28H,5-6,20-22H2,1-4H3