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

Systemtic Name: N-[1-[3-(4-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-4-ethyl-N-(3-methoxypropyl)benzamide Openeye Name: N-[1-[3-(4-chlorophenyl)-4-oxo-quinazolin-2-yl]ethyl]-4-ethyl-N-(3-methoxypropyl)benzamide CAS Name: N-[1-[3-(4-chlorophenyl)-4-oxo-2-quinazolinyl]ethyl]-4-ethyl-N-(3-methoxypropyl)benzamide IUPAC Name: N-[1-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]ethyl]-4-ethyl-N-(3-methoxypropyl)benzamide Traditional Name: N-[1-[3-(4-chlorophenyl)-4-keto-quinazolin-2-yl]ethyl]-4-ethyl-N-(3-methoxypropyl)benzamide Formula: C29H30ClN3O3 MolecularWeight: 504.0198

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C29H30ClN3O3/c1-4-21-10-12-22(13-11-21)28(34)32(18-7-19-36-3)20(2)27-31-26-9-6-5-8-25(26)29(35)33(27)24-16-14-23(30)15-17-24/h5-6,8-17,20H,4,7,18-19H2,1-3H3