N-methyl-2-(4-oxidanylidenequinazolin-3-yl)-N-[(2-propoxynaphthalen-1-yl)methyl]ethanamide

Systemtic Name: N-methyl-2-(4-oxidanylidenequinazolin-3-yl)-N-[(2-propoxynaphthalen-1-yl)methyl]ethanamide Openeye Name: N-methyl-2-(4-oxoquinazolin-3-yl)-N-[(2-propoxy-1-naphthyl)methyl]acetamide CAS Name: N-methyl-2-(4-oxo-3-quinazolinyl)-N-[(2-propoxy-1-naphthalenyl)methyl]acetamide IUPAC Name: N-methyl-2-(4-oxoquinazolin-3-yl)-N-[(2-propoxynaphthalen-1-yl)methyl]acetamide Traditional Name: 2-(4-ketoquinazolin-3-yl)-N-methyl-N-[(2-propoxy-1-naphthyl)methyl]acetamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)CN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)CN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C25H25N3O3/c1-3-14-31-23-13-12-18-8-4-5-9-19(18)21(23)15-27(2)24(29)16-28-17-26-22-11-7-6-10-20(22)25(28)30/h4-13,17H,3,14-16H2,1-2H3