4-azanyl-2-(3,4-dihydro-2H-quinolin-1-yl)pyrimidine-5-carbonitrile

Systemtic Name: 4-azanyl-2-(3,4-dihydro-2H-quinolin-1-yl)pyrimidine-5-carbonitrile Openeye Name: 4-amino-2-(3,4-dihydro-2H-quinolin-1-yl)pyrimidine-5-carbonitrile CAS Name: 4-amino-2-(3,4-dihydro-2H-quinolin-1-yl)-5-pyrimidinecarbonitrile IUPAC Name: 4-amino-2-(3,4-dihydro-2H-quinolin-1-yl)pyrimidine-5-carbonitrile Traditional Name: 4-amino-2-(3,4-dihydro-2H-quinolin-1-yl)pyrimidine-5-carbonitrile Formula: C14H13N5 MolecularWeight: 251.28652

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=NC=C(C(=N3)N)C#N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=NC=C(C(=N3)N)C#N

InChI

InChI=1S/C14H13N5/c15-8-11-9-17-14(18-13(11)16)19-7-3-5-10-4-1-2-6-12(10)19/h1-2,4,6,9H,3,5,7H2,(H2,16,17,18)