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N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-[(4-oxidanylidene-1H-quinazolin-2-yl)methoxy]ethanamide

N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-[(4-oxidanylidene-1H-quinazolin-2-yl)methoxy]ethanamide

Systemtic Name:N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-[(4-oxidanylidene-1H-quinazolin-2-yl)methoxy]ethanamide
Openeye Name:N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-[(4-oxo-1H-quinazolin-2-yl)methoxy]acetamide
CAS Name:N-[(2-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-2-[(4-oxo-1H-quinazolin-2-yl)methoxy]acetamide
IUPAC Name:N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-[(4-oxo-1H-quinazolin-2-yl)methoxy]acetamide
Traditional Name:2-[(4-keto-1H-quinazolin-2-yl)methoxy]-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]acetamide
Formula: C23H23N5O4
MolecularWeight: 433.45982
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2OC)NC(=O)COCC3=NC(=O)C4=CC=CC=C4N3


Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2OC)NC(=O)COCC3=NC(=O)C4=CC=CC=C4N3


InChI

InChI=1S/C23H23N5O4/c1-28-12-11-24-22(28)21(16-8-4-6-10-18(16)31-2)27-20(29)14-32-13-19-25-17-9-5-3-7-15(17)23(30)26-19/h3-12,21H,13-14H2,1-2H3,(H,27,29)(H,25,26,30)


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