6-[(3S)-3-azanylpiperidin-1-yl]-3-methyl-5-(3-methylbut-2-enyl)-4-oxidanylidene-pyrrolo[3,2-d]pyrimidine-7-carbonitrile

Systemtic Name: 6-[(3S)-3-azanylpiperidin-1-yl]-3-methyl-5-(3-methylbut-2-enyl)-4-oxidanylidene-pyrrolo[3,2-d]pyrimidine-7-carbonitrile Openeye Name: 6-[(3S)-3-amino-1-piperidyl]-3-methyl-5-(3-methylbut-2-enyl)-4-oxo-pyrrolo[3,2-d]pyrimidine-7-carbonitrile CAS Name: 6-[(3S)-3-amino-1-piperidinyl]-3-methyl-5-(3-methylbut-2-enyl)-4-oxo-7-pyrrolo[3,2-d]pyrimidinecarbonitrile IUPAC Name: 6-[(3S)-3-aminopiperidin-1-yl]-3-methyl-5-(3-methylbut-2-enyl)-4-oxopyrrolo[3,2-d]pyrimidine-7-carbonitrile Traditional Name: 6-[(3S)-3-aminopiperidino]-4-keto-3-methyl-5-(3-methylbut-2-enyl)pyrrolo[3,2-d]pyrimidine-7-carbonitrile Formula: C18H24N6O MolecularWeight: 340.42276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C2=C(C(=C1N3CCCC(C3)N)C#N)N=CN(C2=O)C)C

Isomeric SMILES

CC(=CCN1C2=C(C(=C1N3CCC[C@@H](C3)N)C#N)N=CN(C2=O)C)C

InChI

InChI=1S/C18H24N6O/c1-12(2)6-8-24-16-15(21-11-22(3)18(16)25)14(9-19)17(24)23-7-4-5-13(20)10-23/h6,11,13H,4-5,7-8,10,20H2,1-3H3/t13-/m0/s1