(E)-3-(3-methoxyphenyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-propan-2-yl-prop-2-enamide

Systemtic Name: (E)-3-(3-methoxyphenyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-propan-2-yl-prop-2-enamide Openeye Name: (E)-N-isopropyl-3-(3-methoxyphenyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]prop-2-enamide CAS Name: (E)-3-(3-methoxyphenyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-propan-2-yl-2-propenamide IUPAC Name: (E)-3-(3-methoxyphenyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-propan-2-ylprop-2-enamide Traditional Name: (E)-N-isopropyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]-3-(3-methoxyphenyl)acrylamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C=CC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)N(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)/C=C/C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H23N3O3/c1-15(2)25(21(26)12-11-16-7-6-8-17(13-16)28-3)14-20-23-19-10-5-4-9-18(19)22(27)24-20/h4-13,15H,14H2,1-3H3,(H,23,24,27)/b12-11+