3-(8a-oxidanyl-4-oxidanylidene-2-phenyl-4a-propyl-5,6,7,8-tetrahydroquinazolin-3-yl)propanenitrile

Systemtic Name: 3-(8a-oxidanyl-4-oxidanylidene-2-phenyl-4a-propyl-5,6,7,8-tetrahydroquinazolin-3-yl)propanenitrile Openeye Name: 3-(8a-hydroxy-4-oxo-2-phenyl-4a-propyl-5,6,7,8-tetrahydroquinazolin-3-yl)propanenitrile CAS Name: 3-(8a-hydroxy-4-oxo-2-phenyl-4a-propyl-5,6,7,8-tetrahydroquinazolin-3-yl)propanenitrile IUPAC Name: 3-(8a-hydroxy-4-oxo-2-phenyl-4a-propyl-5,6,7,8-tetrahydroquinazolin-3-yl)propanenitrile Traditional Name: 3-(8a-hydroxy-4-keto-2-phenyl-4a-propyl-5,6,7,8-tetrahydroquinazolin-3-yl)propionitrile Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CCCC12CCCCC1(N=C(N(C2=O)CCC#N)C3=CC=CC=C3)O

Isomeric SMILES

CCCC12CCCCC1(N=C(N(C2=O)CCC#N)C3=CC=CC=C3)O

InChI

InChI=1S/C20H25N3O2/c1-2-11-19-12-6-7-13-20(19,25)22-17(16-9-4-3-5-10-16)23(18(19)24)15-8-14-21/h3-5,9-10,25H,2,6-8,11-13,15H2,1H3