(E)-N-butyl-N-[(1R)-1-(3-methyl-4-oxidanylidene-quinazolin-2-yl)propyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-butyl-N-[(1R)-1-(3-methyl-4-oxidanylidene-quinazolin-2-yl)propyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-butyl-N-[(1R)-1-(3-methyl-4-oxo-quinazolin-2-yl)propyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-butyl-N-[(1R)-1-(3-methyl-4-oxo-2-quinazolinyl)propyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-butyl-N-[(1R)-1-(3-methyl-4-oxoquinazolin-2-yl)propyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-butyl-N-[(1R)-1-(4-keto-3-methyl-quinazolin-2-yl)propyl]-3-phenyl-acrylamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C(CC)C1=NC2=CC=CC=C2C(=O)N1C)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCCCN([C@H](CC)C1=NC2=CC=CC=C2C(=O)N1C)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C25H29N3O2/c1-4-6-18-28(23(29)17-16-19-12-8-7-9-13-19)22(5-2)24-26-21-15-11-10-14-20(21)25(30)27(24)3/h7-17,22H,4-6,18H2,1-3H3/b17-16+/t22-/m1/s1