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2-[1-(3,4-dimethoxyphenyl)-4-methyl-1-oxidanylidene-pentan-2-yl]-3-(phenylmethyl)quinazolin-4-one; 3,4-dimethylaniline

2-[1-(3,4-dimethoxyphenyl)-4-methyl-1-oxidanylidene-pentan-2-yl]-3-(phenylmethyl)quinazolin-4-one; 3,4-dimethylaniline

Systemtic Name:2-[1-(3,4-dimethoxyphenyl)-4-methyl-1-oxidanylidene-pentan-2-yl]-3-(phenylmethyl)quinazolin-4-one; 3,4-dimethylaniline
Openeye Name:3-benzyl-2-[1-(3,4-dimethoxybenzoyl)-3-methyl-butyl]quinazolin-4-one; 3,4-dimethylaniline
CAS Name:2-[1-(3,4-dimethoxyphenyl)-4-methyl-1-oxopentan-2-yl]-3-(phenylmethyl)-4-quinazolinone; 3,4-dimethylaniline
IUPAC Name:3-benzyl-2-[1-(3,4-dimethoxyphenyl)-4-methyl-1-oxopentan-2-yl]quinazolin-4-one; 3,4-dimethylaniline
Traditional Name:3-benzyl-2-(3-methyl-1-veratroyl-butyl)quinazolin-4-one; 3,4-xylidine
Formula: C37H41N3O4
MolecularWeight: 591.73914
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)C.CC(C)CC(C1=NC2=CC=CC=C2C(=O)N1CC3=CC=CC=C3)C(=O)C4=CC(=C(C=C4)OC)OC


Isomeric SMILES

CC1=C(C=C(C=C1)N)C.CC(C)CC(C1=NC2=CC=CC=C2C(=O)N1CC3=CC=CC=C3)C(=O)C4=CC(=C(C=C4)OC)OC


InChI

InChI=1S/C29H30N2O4.C8H11N/c1-19(2)16-23(27(32)21-14-15-25(34-3)26(17-21)35-4)28-30-24-13-9-8-12-22(24)29(33)31(28)18-20-10-6-5-7-11-20;1-6-3-4-8(9)5-7(6)2/h5-15,17,19,23H,16,18H2,1-4H3;3-5H,9H2,1-2H3


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