3-bromanyl-N-(2-dimethylaminoethyl)-N-[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]benzamide

Systemtic Name: 3-bromanyl-N-(2-dimethylaminoethyl)-N-[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]benzamide Openeye Name: 3-bromo-N-(2-dimethylaminoethyl)-N-[1-[3-(4-ethylphenyl)-4-oxo-quinazolin-2-yl]propyl]benzamide CAS Name: 3-bromo-N-(2-dimethylaminoethyl)-N-[1-[3-(4-ethylphenyl)-4-oxo-2-quinazolinyl]propyl]benzamide IUPAC Name: 3-bromo-N-(2-dimethylaminoethyl)-N-[1-[3-(4-ethylphenyl)-4-oxoquinazolin-2-yl]propyl]benzamide Traditional Name: 3-bromo-N-(2-dimethylaminoethyl)-N-[1-[3-(4-ethylphenyl)-4-keto-quinazolin-2-yl]propyl]benzamide Formula: C30H33BrN4O2 MolecularWeight: 561.51262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H33BrN4O2/c1-5-21-14-16-24(17-15-21)35-28(32-26-13-8-7-12-25(26)30(35)37)27(6-2)34(19-18-33(3)4)29(36)22-10-9-11-23(31)20-22/h7-17,20,27H,5-6,18-19H2,1-4H3