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4-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-[[3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]methyl]butanamide

4-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-[[3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]methyl]butanamide

Systemtic Name:4-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-[[3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]methyl]butanamide
Openeye Name:4-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-[[3-(4-methoxyphenyl)-4-oxo-quinazolin-2-yl]methyl]butanamide
CAS Name:4-[4-(2-ethoxyphenyl)-1-piperazinyl]-N-[[3-(4-methoxyphenyl)-4-oxo-2-quinazolinyl]methyl]butanamide
IUPAC Name:4-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-[[3-(4-methoxyphenyl)-4-oxoquinazolin-2-yl]methyl]butanamide
Traditional Name:N-[[4-keto-3-(4-methoxyphenyl)quinazolin-2-yl]methyl]-4-(4-o-phenetylpiperazino)butyramide
Formula: C32H37N5O4
MolecularWeight: 555.66728
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CCCC(=O)NCC3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)OC


Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CCCC(=O)NCC3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)OC


InChI

InChI=1S/C32H37N5O4/c1-3-41-29-12-7-6-11-28(29)36-21-19-35(20-22-36)18-8-13-31(38)33-23-30-34-27-10-5-4-9-26(27)32(39)37(30)24-14-16-25(40-2)17-15-24/h4-7,9-12,14-17H,3,8,13,18-23H2,1-2H3,(H,33,38)


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