(phenylmethyl) 2-[2-azanyl-5-[4-[(diphenylmethyl)-methyl-amino]-4-oxidanylidene-butoxy]-4H-quinazolin-3-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-[2-azanyl-5-[4-[(diphenylmethyl)-methyl-amino]-4-oxidanylidene-butoxy]-4H-quinazolin-3-yl]ethanoate Openeye Name: benzyl 2-[2-amino-5-[4-[benzhydryl(methyl)amino]-4-oxo-butoxy]-4H-quinazolin-3-yl]acetate CAS Name: 2-[2-amino-5-[4-[(diphenylmethyl)-methylamino]-4-oxobutoxy]-4H-quinazolin-3-yl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-amino-5-[4-[benzhydryl(methyl)amino]-4-oxobutoxy]-4H-quinazolin-3-yl]acetate Traditional Name: 2-[2-amino-5-[4-[benzhydryl(methyl)amino]-4-keto-butoxy]-4H-quinazolin-3-yl]acetic acid benzyl ester Formula: C35H36N4O4 MolecularWeight: 576.68474

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)CCCOC3=CC=CC4=C3CN(C(=N4)N)CC(=O)OCC5=CC=CC=C5

Isomeric SMILES

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)CCCOC3=CC=CC4=C3CN(C(=N4)N)CC(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C35H36N4O4/c1-38(34(27-15-7-3-8-16-27)28-17-9-4-10-18-28)32(40)21-12-22-42-31-20-11-19-30-29(31)23-39(35(36)37-30)24-33(41)43-25-26-13-5-2-6-14-26/h2-11,13-20,34H,12,21-25H2,1H3,(H2,36,37)