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N-(2-methoxyethyl)-2-(5-methyl-2-propan-2-yl-phenoxy)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]ethanamide

N-(2-methoxyethyl)-2-(5-methyl-2-propan-2-yl-phenoxy)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]ethanamide

Systemtic Name:N-(2-methoxyethyl)-2-(5-methyl-2-propan-2-yl-phenoxy)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]ethanamide
Openeye Name:2-(2-isopropyl-5-methyl-phenoxy)-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide
CAS Name:N-(2-methoxyethyl)-2-(5-methyl-2-propan-2-ylphenoxy)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide
IUPAC Name:N-(2-methoxyethyl)-2-(5-methyl-2-propan-2-ylphenoxy)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide
Traditional Name:2-(2-isopropyl-5-methyl-phenoxy)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-(2-methoxyethyl)acetamide
Formula: C24H29N3O4
MolecularWeight: 423.50476
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N(CCOC)CC2=NC(=O)C3=CC=CC=C3N2


Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N(CCOC)CC2=NC(=O)C3=CC=CC=C3N2


InChI

InChI=1S/C24H29N3O4/c1-16(2)18-10-9-17(3)13-21(18)31-15-23(28)27(11-12-30-4)14-22-25-20-8-6-5-7-19(20)24(29)26-22/h5-10,13,16H,11-12,14-15H2,1-4H3,(H,25,26,29)


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