3-methoxy-N-(2-methoxyethyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-4-prop-2-enoxy-benzamide

Systemtic Name: 3-methoxy-N-(2-methoxyethyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-methoxy-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide CAS Name: 3-methoxy-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-4-prop-2-enoxybenzamide IUPAC Name: 3-methoxy-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[(4-keto-1H-quinazolin-2-yl)methyl]-3-methoxy-N-(2-methoxyethyl)benzamide Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3=CC(=C(C=C3)OCC=C)OC

Isomeric SMILES

COCCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3=CC(=C(C=C3)OCC=C)OC

InChI

InChI=1S/C23H25N3O5/c1-4-12-31-19-10-9-16(14-20(19)30-3)23(28)26(11-13-29-2)15-21-24-18-8-6-5-7-17(18)22(27)25-21/h4-10,14H,1,11-13,15H2,2-3H3,(H,24,25,27)