(E)-N-ethyl-3-(6-methoxynaphthalen-2-yl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]prop-2-enamide

Systemtic Name: (E)-N-ethyl-3-(6-methoxynaphthalen-2-yl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]prop-2-enamide Openeye Name: (E)-N-ethyl-3-(6-methoxy-2-naphthyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]prop-2-enamide CAS Name: (E)-N-ethyl-3-(6-methoxy-2-naphthalenyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-propenamide IUPAC Name: (E)-N-ethyl-3-(6-methoxynaphthalen-2-yl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]prop-2-enamide Traditional Name: (E)-N-ethyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]-3-(6-methoxy-2-naphthyl)acrylamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C=CC3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)/C=C/C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C25H23N3O3/c1-3-28(16-23-26-22-7-5-4-6-21(22)25(30)27-23)24(29)13-9-17-8-10-19-15-20(31-2)12-11-18(19)14-17/h4-15H,3,16H2,1-2H3,(H,26,27,30)/b13-9+