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

Systemtic Name: N-[1-[3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(3-methoxypropyl)-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[1-[3-(4-methoxyphenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-(3-methoxypropyl)acetamide CAS Name: N-[1-[3-(4-methoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-(3-methoxypropyl)-2-phenylmethoxyacetamide IUPAC Name: N-[1-[3-(4-methoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-(3-methoxypropyl)-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[1-[4-keto-3-(4-methoxyphenyl)quinazolin-2-yl]ethyl]-N-(3-methoxypropyl)acetamide Formula: C30H33N3O5 MolecularWeight: 515.60012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OC)N(CCCOC)C(=O)COCC4=CC=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OC)N(CCCOC)C(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C30H33N3O5/c1-22(32(18-9-19-36-2)28(34)21-38-20-23-10-5-4-6-11-23)29-31-27-13-8-7-12-26(27)30(35)33(29)24-14-16-25(37-3)17-15-24/h4-8,10-17,22H,9,18-21H2,1-3H3