10-(3,4-dihydro-1H-isoquinolin-2-yl)-8-oxidanylidene-9,11-diazaspiro[5.5]undec-10-ene-7-carbonitrile

Systemtic Name: 10-(3,4-dihydro-1H-isoquinolin-2-yl)-8-oxidanylidene-9,11-diazaspiro[5.5]undec-10-ene-7-carbonitrile Openeye Name: 10-(3,4-dihydro-1H-isoquinolin-2-yl)-8-oxo-9,11-diazaspiro[5.5]undec-10-ene-7-carbonitrile CAS Name: 10-(3,4-dihydro-1H-isoquinolin-2-yl)-8-oxo-9,11-diazaspiro[5.5]undec-10-ene-7-carbonitrile IUPAC Name: 10-(3,4-dihydro-1H-isoquinolin-2-yl)-8-oxo-9,11-diazaspiro[5.5]undec-10-ene-7-carbonitrile Traditional Name: 10-(3,4-dihydro-1H-isoquinolin-2-yl)-8-keto-9,11-diazaspiro[5.5]undec-10-ene-7-carbonitrile Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(C(=O)NC(=N2)N3CCC4=CC=CC=C4C3)C#N

Isomeric SMILES

C1CCC2(CC1)C(C(=O)NC(=N2)N3CCC4=CC=CC=C4C3)C#N

InChI

InChI=1S/C19H22N4O/c20-12-16-17(24)21-18(22-19(16)9-4-1-5-10-19)23-11-8-14-6-2-3-7-15(14)13-23/h2-3,6-7,16H,1,4-5,8-11,13H2,(H,21,22,24)