N-[1-[3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(3-methoxypropyl)-2-phenyl-butanamide

Systemtic Name: N-[1-[3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(3-methoxypropyl)-2-phenyl-butanamide Openeye Name: N-[1-[3-(4-methoxyphenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-(3-methoxypropyl)-2-phenyl-butanamide CAS Name: N-[1-[3-(4-methoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-(3-methoxypropyl)-2-phenylbutanamide IUPAC Name: N-[1-[3-(4-methoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-(3-methoxypropyl)-2-phenylbutanamide Traditional Name: N-[1-[4-keto-3-(4-methoxyphenyl)quinazolin-2-yl]ethyl]-N-(3-methoxypropyl)-2-phenyl-butyramide Formula: C31H35N3O4 MolecularWeight: 513.6273

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(CCCOC)C(C)C2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)OC

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N(CCCOC)C(C)C2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)OC

InChI

InChI=1S/C31H35N3O4/c1-5-26(23-12-7-6-8-13-23)30(35)33(20-11-21-37-3)22(2)29-32-28-15-10-9-14-27(28)31(36)34(29)24-16-18-25(38-4)19-17-24/h6-10,12-19,22,26H,5,11,20-21H2,1-4H3