2-[2-[[[(1R)-1-naphthalen-1-ylethyl]amino]methyl]-4-oxidanylidene-quinazolin-3-yl]ethanamide

Systemtic Name: 2-[2-[[[(1R)-1-naphthalen-1-ylethyl]amino]methyl]-4-oxidanylidene-quinazolin-3-yl]ethanamide Openeye Name: 2-[2-[[[(1R)-1-(1-naphthyl)ethyl]amino]methyl]-4-oxo-quinazolin-3-yl]acetamide CAS Name: 2-[2-[[[(1R)-1-(1-naphthalenyl)ethyl]amino]methyl]-4-oxo-3-quinazolinyl]acetamide IUPAC Name: 2-[2-[[[(1R)-1-naphthalen-1-ylethyl]amino]methyl]-4-oxoquinazolin-3-yl]acetamide Traditional Name: 2-[4-keto-2-[[[(1R)-1-(1-naphthyl)ethyl]amino]methyl]quinazolin-3-yl]acetamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC3=NC4=CC=CC=C4C(=O)N3CC(=O)N

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NCC3=NC4=CC=CC=C4C(=O)N3CC(=O)N

InChI

InChI=1S/C23H22N4O2/c1-15(17-11-6-8-16-7-2-3-9-18(16)17)25-13-22-26-20-12-5-4-10-19(20)23(29)27(22)14-21(24)28/h2-12,15,25H,13-14H2,1H3,(H2,24,28)/t15-/m1/s1