N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-3-methoxy-benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-3-methoxy-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[1-[3-(4-ethylphenyl)-4-oxo-quinazolin-2-yl]propyl]-3-methoxy-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[1-[3-(4-ethylphenyl)-4-oxo-2-quinazolinyl]propyl]-3-methoxybenzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[1-[3-(4-ethylphenyl)-4-oxoquinazolin-2-yl]propyl]-3-methoxybenzamide Traditional Name: N-[1-[3-(4-ethylphenyl)-4-keto-quinazolin-2-yl]propyl]-N-homoveratryl-3-methoxy-benzamide Formula: C37H39N3O5 MolecularWeight: 605.72266

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(CC)N(CCC4=CC(=C(C=C4)OC)OC)C(=O)C5=CC(=CC=C5)OC

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(CC)N(CCC4=CC(=C(C=C4)OC)OC)C(=O)C5=CC(=CC=C5)OC

InChI

InChI=1S/C37H39N3O5/c1-6-25-15-18-28(19-16-25)40-35(38-31-14-9-8-13-30(31)37(40)42)32(7-2)39(36(41)27-11-10-12-29(24-27)43-3)22-21-26-17-20-33(44-4)34(23-26)45-5/h8-20,23-24,32H,6-7,21-22H2,1-5H3