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

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

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

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCC4=CC=CC=C4)C(=O)C5=CC=CC=C5C)C


Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCC4=CC=CC=C4)C(=O)C5=CC=CC=C5C)C


InChI

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


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