2-azanyl-3-(4-ethoxyphenyl)carbonyl-indolizine-1-carbonitrile

Systemtic Name: 2-azanyl-3-(4-ethoxyphenyl)carbonyl-indolizine-1-carbonitrile Openeye Name: 2-amino-3-(4-ethoxybenzoyl)indolizine-1-carbonitrile CAS Name: 2-amino-3-[(4-ethoxyphenyl)-oxomethyl]-1-indolizinecarbonitrile IUPAC Name: 2-amino-3-(4-ethoxybenzoyl)indolizine-1-carbonitrile Traditional Name: 2-amino-3-(4-ethoxybenzoyl)indolizine-1-carbonitrile Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=C(C(=C3N2C=CC=C3)C#N)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=C(C(=C3N2C=CC=C3)C#N)N

InChI

InChI=1S/C18H15N3O2/c1-2-23-13-8-6-12(7-9-13)18(22)17-16(20)14(11-19)15-5-3-4-10-21(15)17/h3-10H,2,20H2,1H3