N-[1-[3-(2,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(3-methoxypropyl)-2-phenoxy-ethanamide

Systemtic Name: N-[1-[3-(2,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(3-methoxypropyl)-2-phenoxy-ethanamide Openeye Name: N-[1-[3-(2,4-dimethylphenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-(3-methoxypropyl)-2-phenoxy-acetamide CAS Name: N-[1-[3-(2,4-dimethylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-(3-methoxypropyl)-2-phenoxyacetamide IUPAC Name: N-[1-[3-(2,4-dimethylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-(3-methoxypropyl)-2-phenoxyacetamide Traditional Name: N-[1-[3-(2,4-dimethylphenyl)-4-keto-quinazolin-2-yl]ethyl]-N-(3-methoxypropyl)-2-phenoxy-acetamide Formula: C30H33N3O4 MolecularWeight: 499.60072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCCOC)C(=O)COC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCCOC)C(=O)COC4=CC=CC=C4)C

InChI

InChI=1S/C30H33N3O4/c1-21-15-16-27(22(2)19-21)33-29(31-26-14-9-8-13-25(26)30(33)35)23(3)32(17-10-18-36-4)28(34)20-37-24-11-6-5-7-12-24/h5-9,11-16,19,23H,10,17-18,20H2,1-4H3