N-[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-3,3-dimethyl-N-phenethyl-butanamide

Systemtic Name: N-[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-3,3-dimethyl-N-phenethyl-butanamide Openeye Name: N-[1-[3-(4-ethylphenyl)-4-oxo-quinazolin-2-yl]propyl]-3,3-dimethyl-N-phenethyl-butanamide CAS Name: N-[1-[3-(4-ethylphenyl)-4-oxo-2-quinazolinyl]propyl]-3,3-dimethyl-N-phenethylbutanamide IUPAC Name: N-[1-[3-(4-ethylphenyl)-4-oxoquinazolin-2-yl]propyl]-3,3-dimethyl-N-phenethylbutanamide Traditional Name: N-[1-[3-(4-ethylphenyl)-4-keto-quinazolin-2-yl]propyl]-3,3-dimethyl-N-phenethyl-butyramide Formula: C33H39N3O2 MolecularWeight: 509.68166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(CC)N(CCC4=CC=CC=C4)C(=O)CC(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(CC)N(CCC4=CC=CC=C4)C(=O)CC(C)(C)C

InChI

InChI=1S/C33H39N3O2/c1-6-24-17-19-26(20-18-24)36-31(34-28-16-12-11-15-27(28)32(36)38)29(7-2)35(30(37)23-33(3,4)5)22-21-25-13-9-8-10-14-25/h8-20,29H,6-7,21-23H2,1-5H3