N-[(1R)-1-[3-(2-methoxyethyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-4-methyl-benzamide

Systemtic Name: N-[(1R)-1-[3-(2-methoxyethyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-4-methyl-benzamide Openeye Name: N-[(1R)-1-[3-(2-methoxyethyl)-4-oxo-quinazolin-2-yl]ethyl]-4-methyl-benzamide CAS Name: N-[(1R)-1-[3-(2-methoxyethyl)-4-oxo-2-quinazolinyl]ethyl]-4-methylbenzamide IUPAC Name: N-[(1R)-1-[3-(2-methoxyethyl)-4-oxoquinazolin-2-yl]ethyl]-4-methylbenzamide Traditional Name: N-[(1R)-1-[4-keto-3-(2-methoxyethyl)quinazolin-2-yl]ethyl]-4-methyl-benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C)C2=NC3=CC=CC=C3C(=O)N2CCOC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@H](C)C2=NC3=CC=CC=C3C(=O)N2CCOC

InChI

InChI=1S/C21H23N3O3/c1-14-8-10-16(11-9-14)20(25)22-15(2)19-23-18-7-5-4-6-17(18)21(26)24(19)12-13-27-3/h4-11,15H,12-13H2,1-3H3,(H,22,25)/t15-/m1/s1