methyl (2R)-2-[2-[(1S)-1-azanyl-2-methyl-propyl]-4-oxidanylidene-quinazolin-3-yl]-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl (2R)-2-[2-[(1S)-1-azanyl-2-methyl-propyl]-4-oxidanylidene-quinazolin-3-yl]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl (2R)-2-[2-[(1S)-1-amino-2-methyl-propyl]-4-oxo-quinazolin-3-yl]-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-[2-[(1S)-1-amino-2-methylpropyl]-4-oxo-3-quinazolinyl]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2R)-2-[2-[(1S)-1-amino-2-methylpropyl]-4-oxoquinazolin-3-yl]-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-[2-[(1S)-1-amino-2-methyl-propyl]-4-keto-quinazolin-3-yl]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2C(=O)N1C(CC3=CNC4=CC=CC=C43)C(=O)OC)N

Isomeric SMILES

CC(C)[C@@H](C1=NC2=CC=CC=C2C(=O)N1[C@H](CC3=CNC4=CC=CC=C43)C(=O)OC)N

InChI

InChI=1S/C24H26N4O3/c1-14(2)21(25)22-27-19-11-7-5-9-17(19)23(29)28(22)20(24(30)31-3)12-15-13-26-18-10-6-4-8-16(15)18/h4-11,13-14,20-21,26H,12,25H2,1-3H3/t20-,21+/m1/s1