2-[(1R)-1-(3-azanyl-4-oxidanylidene-quinazolin-2-yl)ethoxy]ethyl (E)-3-phenylprop-2-enoate

Systemtic Name: 2-[(1R)-1-(3-azanyl-4-oxidanylidene-quinazolin-2-yl)ethoxy]ethyl (E)-3-phenylprop-2-enoate Openeye Name: 2-[(1R)-1-(3-amino-4-oxo-quinazolin-2-yl)ethoxy]ethyl (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid 2-[(1R)-1-(3-amino-4-oxo-2-quinazolinyl)ethoxy]ethyl ester IUPAC Name: 2-[(1R)-1-(3-amino-4-oxoquinazolin-2-yl)ethoxy]ethyl (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid 2-[(1R)-1-(3-amino-4-keto-quinazolin-2-yl)ethoxy]ethyl ester Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2C(=O)N1N)OCCOC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2C(=O)N1N)OCCOC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O4/c1-15(20-23-18-10-6-5-9-17(18)21(26)24(20)22)27-13-14-28-19(25)12-11-16-7-3-2-4-8-16/h2-12,15H,13-14,22H2,1H3/b12-11+/t15-/m1/s1