2-azanyl-3-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonyl)indolizine-1-carbonitrile

Systemtic Name: 2-azanyl-3-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonyl)indolizine-1-carbonitrile Openeye Name: 2-amino-3-(tetralin-6-carbonyl)indolizine-1-carbonitrile CAS Name: 2-amino-3-[oxo(5,6,7,8-tetrahydronaphthalen-2-yl)methyl]-1-indolizinecarbonitrile IUPAC Name: 2-amino-3-(5,6,7,8-tetrahydronaphthalene-2-carbonyl)indolizine-1-carbonitrile Traditional Name: 2-amino-3-(tetralin-6-carbonyl)indolizine-1-carbonitrile Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)C3=C(C(=C4N3C=CC=C4)C#N)N

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)C3=C(C(=C4N3C=CC=C4)C#N)N

InChI

InChI=1S/C20H17N3O/c21-12-16-17-7-3-4-10-23(17)19(18(16)22)20(24)15-9-8-13-5-1-2-6-14(13)11-15/h3-4,7-11H,1-2,5-6,22H2