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

Systemtic Name: N-[1-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-4-ethyl-N-(3-methoxypropyl)benzamide Openeye Name: N-[1-[3-(3,4-dimethylphenyl)-4-oxo-quinazolin-2-yl]ethyl]-4-ethyl-N-(3-methoxypropyl)benzamide CAS Name: N-[1-[3-(3,4-dimethylphenyl)-4-oxo-2-quinazolinyl]ethyl]-4-ethyl-N-(3-methoxypropyl)benzamide IUPAC Name: N-[1-[3-(3,4-dimethylphenyl)-4-oxoquinazolin-2-yl]ethyl]-4-ethyl-N-(3-methoxypropyl)benzamide Traditional Name: N-[1-[3-(3,4-dimethylphenyl)-4-keto-quinazolin-2-yl]ethyl]-4-ethyl-N-(3-methoxypropyl)benzamide Formula: C31H35N3O3 MolecularWeight: 497.6279

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CCCOC)C(C)C2=NC3=CC=CC=C3C(=O)N2C4=CC(=C(C=C4)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CCCOC)C(C)C2=NC3=CC=CC=C3C(=O)N2C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C31H35N3O3/c1-6-24-13-15-25(16-14-24)30(35)33(18-9-19-37-5)23(4)29-32-28-11-8-7-10-27(28)31(36)34(29)26-17-12-21(2)22(3)20-26/h7-8,10-17,20,23H,6,9,18-19H2,1-5H3