3-[(4S)-2-azanyl-1-methyl-6-oxidanylidene-spiro[5H-pyrimidine-4,8'-6,7-dihydro-5H-naphthalene]-2'-yl]benzenecarbonitrile

Systemtic Name: 3-[(4S)-2-azanyl-1-methyl-6-oxidanylidene-spiro[5H-pyrimidine-4,8'-6,7-dihydro-5H-naphthalene]-2'-yl]benzenecarbonitrile Openeye Name: 3-[(4S)-2-amino-1-methyl-6-oxo-spiro[5H-pyrimidine-4,4'-tetralin]-6'-yl]benzonitrile CAS Name: 3-[(4S)-2-amino-1-methyl-6-oxo-2'-spiro[5H-pyrimidine-4,8'-6,7-dihydro-5H-naphthalene]yl]benzonitrile IUPAC Name: 3-[(4S)-2-amino-1-methyl-6-oxospiro[5H-pyrimidine-4,8'-6,7-dihydro-5H-naphthalene]-2'-yl]benzonitrile Traditional Name: 3-[(4S)-2-amino-6-keto-1-methyl-spiro[5H-pyrimidine-4,4'-tetralin]-6'-yl]benzonitrile Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2(CCCC3=C2C=C(C=C3)C4=CC=CC(=C4)C#N)N=C1N

Isomeric SMILES

CN1C(=O)C[C@]2(CCCC3=C2C=C(C=C3)C4=CC=CC(=C4)C#N)N=C1N

InChI

InChI=1S/C21H20N4O/c1-25-19(26)12-21(24-20(25)23)9-3-6-15-7-8-17(11-18(15)21)16-5-2-4-14(10-16)13-22/h2,4-5,7-8,10-11H,3,6,9,12H2,1H3,(H2,23,24)/t21-/m0/s1