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

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

Systemtic Name:N-[1-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-4-methyl-N-phenethyl-benzamide
Openeye Name:N-[1-[3-(3,4-dimethylphenyl)-4-oxo-quinazolin-2-yl]ethyl]-4-methyl-N-phenethyl-benzamide
CAS Name:N-[1-[3-(3,4-dimethylphenyl)-4-oxo-2-quinazolinyl]ethyl]-4-methyl-N-phenethylbenzamide
IUPAC Name:N-[1-[3-(3,4-dimethylphenyl)-4-oxoquinazolin-2-yl]ethyl]-4-methyl-N-phenethylbenzamide
Traditional Name:N-[1-[3-(3,4-dimethylphenyl)-4-keto-quinazolin-2-yl]ethyl]-4-methyl-N-phenethyl-benzamide
Formula: C34H33N3O2
MolecularWeight: 515.64472
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCC2=CC=CC=C2)C(C)C3=NC4=CC=CC=C4C(=O)N3C5=CC(=C(C=C5)C)C


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCC2=CC=CC=C2)C(C)C3=NC4=CC=CC=C4C(=O)N3C5=CC(=C(C=C5)C)C


InChI

InChI=1S/C34H33N3O2/c1-23-14-17-28(18-15-23)33(38)36(21-20-27-10-6-5-7-11-27)26(4)32-35-31-13-9-8-12-30(31)34(39)37(32)29-19-16-24(2)25(3)22-29/h5-19,22,26H,20-21H2,1-4H3


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