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

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

Systemtic Name:N-[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-4-methoxy-N-(phenylmethyl)benzamide
Openeye Name:N-benzyl-N-[1-[3-(4-ethylphenyl)-4-oxo-quinazolin-2-yl]propyl]-4-methoxy-benzamide
CAS Name:N-[1-[3-(4-ethylphenyl)-4-oxo-2-quinazolinyl]propyl]-4-methoxy-N-(phenylmethyl)benzamide
IUPAC Name:N-benzyl-N-[1-[3-(4-ethylphenyl)-4-oxoquinazolin-2-yl]propyl]-4-methoxybenzamide
Traditional Name:N-benzyl-N-[1-[3-(4-ethylphenyl)-4-keto-quinazolin-2-yl]propyl]-4-methoxy-benzamide
Formula: C34H33N3O3
MolecularWeight: 531.64412
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(CC)N(CC4=CC=CC=C4)C(=O)C5=CC=C(C=C5)OC


Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(CC)N(CC4=CC=CC=C4)C(=O)C5=CC=C(C=C5)OC


InChI

InChI=1S/C34H33N3O3/c1-4-24-15-19-27(20-16-24)37-32(35-30-14-10-9-13-29(30)34(37)39)31(5-2)36(23-25-11-7-6-8-12-25)33(38)26-17-21-28(40-3)22-18-26/h6-22,31H,4-5,23H2,1-3H3


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