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N-(2-methoxyethyl)-2-(3-methyl-4-propan-2-yl-phenoxy)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]ethanamide

N-(2-methoxyethyl)-2-(3-methyl-4-propan-2-yl-phenoxy)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]ethanamide

Systemtic Name:N-(2-methoxyethyl)-2-(3-methyl-4-propan-2-yl-phenoxy)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]ethanamide
Openeye Name:2-(4-isopropyl-3-methyl-phenoxy)-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide
CAS Name:N-(2-methoxyethyl)-2-(3-methyl-4-propan-2-ylphenoxy)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide
IUPAC Name:N-(2-methoxyethyl)-2-(3-methyl-4-propan-2-ylphenoxy)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide
Traditional Name:2-(4-isopropyl-3-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=C(C=CC(=C1)OCC(=O)N(CCOC)CC2=NC(=O)C3=CC=CC=C3N2)C(C)C


Isomeric SMILES

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


InChI

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


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