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

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

Systemtic Name:N-[1-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-4-ethyl-N-(phenylmethyl)benzamide
Openeye Name:N-benzyl-N-[1-[3-(3,4-dimethylphenyl)-4-oxo-quinazolin-2-yl]propyl]-4-ethyl-benzamide
CAS Name:N-[1-[3-(3,4-dimethylphenyl)-4-oxo-2-quinazolinyl]propyl]-4-ethyl-N-(phenylmethyl)benzamide
IUPAC Name:N-benzyl-N-[1-[3-(3,4-dimethylphenyl)-4-oxoquinazolin-2-yl]propyl]-4-ethylbenzamide
Traditional Name:N-benzyl-N-[1-[3-(3,4-dimethylphenyl)-4-keto-quinazolin-2-yl]propyl]-4-ethyl-benzamide
Formula: C35H35N3O2
MolecularWeight: 529.6713
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C(CC)C3=NC4=CC=CC=C4C(=O)N3C5=CC(=C(C=C5)C)C


Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C(CC)C3=NC4=CC=CC=C4C(=O)N3C5=CC(=C(C=C5)C)C


InChI

InChI=1S/C35H35N3O2/c1-5-26-17-19-28(20-18-26)34(39)37(23-27-12-8-7-9-13-27)32(6-2)33-36-31-15-11-10-14-30(31)35(40)38(33)29-21-16-24(3)25(4)22-29/h7-22,32H,5-6,23H2,1-4H3


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