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N-(2-methoxyethyl)-N-[1-[4-oxidanylidene-3-(phenylmethyl)quinazolin-2-yl]ethyl]-4-pentyl-benzamide

N-(2-methoxyethyl)-N-[1-[4-oxidanylidene-3-(phenylmethyl)quinazolin-2-yl]ethyl]-4-pentyl-benzamide

Systemtic Name:N-(2-methoxyethyl)-N-[1-[4-oxidanylidene-3-(phenylmethyl)quinazolin-2-yl]ethyl]-4-pentyl-benzamide
Openeye Name:N-[1-(3-benzyl-4-oxo-quinazolin-2-yl)ethyl]-N-(2-methoxyethyl)-4-pentyl-benzamide
CAS Name:N-(2-methoxyethyl)-N-[1-[4-oxo-3-(phenylmethyl)-2-quinazolinyl]ethyl]-4-pentylbenzamide
IUPAC Name:N-[1-(3-benzyl-4-oxoquinazolin-2-yl)ethyl]-N-(2-methoxyethyl)-4-pentylbenzamide
Traditional Name:4-amyl-N-[1-(3-benzyl-4-keto-quinazolin-2-yl)ethyl]-N-(2-methoxyethyl)benzamide
Formula: C32H37N3O3
MolecularWeight: 511.65448
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CCOC)C(C)C2=NC3=CC=CC=C3C(=O)N2CC4=CC=CC=C4


Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CCOC)C(C)C2=NC3=CC=CC=C3C(=O)N2CC4=CC=CC=C4


InChI

InChI=1S/C32H37N3O3/c1-4-5-7-12-25-17-19-27(20-18-25)31(36)34(21-22-38-3)24(2)30-33-29-16-11-10-15-28(29)32(37)35(30)23-26-13-8-6-9-14-26/h6,8-11,13-20,24H,4-5,7,12,21-23H2,1-3H3


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