N-[(1R)-1-cyclopropylethyl]-2-(4-oxidanylidenequinazolin-3-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-2-(4-oxidanylidenequinazolin-3-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[(1R)-1-cyclopropylethyl]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2-(4-oxo-3-quinazolinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[(1R)-1-cyclopropylethyl]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-benzyl-N-[(1R)-1-cyclopropylethyl]-2-(4-ketoquinazolin-3-yl)acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=CC=C2)C(=O)CN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

C[C@H](C1CC1)N(CC2=CC=CC=C2)C(=O)CN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C22H23N3O2/c1-16(18-11-12-18)25(13-17-7-3-2-4-8-17)21(26)14-24-15-23-20-10-6-5-9-19(20)22(24)27/h2-10,15-16,18H,11-14H2,1H3/t16-/m1/s1