(2S)-N-(diphenylmethyl)-2-[ethyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]propanamide

Systemtic Name: (2S)-N-(diphenylmethyl)-2-[ethyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]propanamide Openeye Name: (2S)-N-benzhydryl-2-[ethyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]propanamide CAS Name: (2S)-N-(diphenylmethyl)-2-[ethyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]propanamide IUPAC Name: (2S)-N-benzhydryl-2-[ethyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]propanamide Traditional Name: (2S)-N-benzhydryl-2-[ethyl-[(4-keto-1H-quinazolin-2-yl)methyl]amino]propionamide Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=CC=CC=C2N1)C(C)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCN(CC1=NC(=O)C2=CC=CC=C2N1)[C@@H](C)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H28N4O2/c1-3-31(18-24-28-23-17-11-10-16-22(23)27(33)29-24)19(2)26(32)30-25(20-12-6-4-7-13-20)21-14-8-5-9-15-21/h4-17,19,25H,3,18H2,1-2H3,(H,30,32)(H,28,29,33)/t19-/m0/s1