2-[[6,8-bis(chloranyl)-4-oxidanylidene-quinazolin-3-yl]methyl]indolizine-1-carbonitrile

Systemtic Name: 2-[[6,8-bis(chloranyl)-4-oxidanylidene-quinazolin-3-yl]methyl]indolizine-1-carbonitrile Openeye Name: 2-[(6,8-dichloro-4-oxo-quinazolin-3-yl)methyl]indolizine-1-carbonitrile CAS Name: 2-[(6,8-dichloro-4-oxo-3-quinazolinyl)methyl]-1-indolizinecarbonitrile IUPAC Name: 2-[(6,8-dichloro-4-oxoquinazolin-3-yl)methyl]indolizine-1-carbonitrile Traditional Name: 2-[(6,8-dichloro-4-keto-quinazolin-3-yl)methyl]indolizine-1-carbonitrile Formula: C18H10Cl2N4O MolecularWeight: 369.2042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=CN2C=C1)CN3C=NC4=C(C=C(C=C4C3=O)Cl)Cl)C#N

Isomeric SMILES

C1=CC2=C(C(=CN2C=C1)CN3C=NC4=C(C=C(C=C4C3=O)Cl)Cl)C#N

InChI

InChI=1S/C18H10Cl2N4O/c19-12-5-13-17(15(20)6-12)22-10-24(18(13)25)9-11-8-23-4-2-1-3-16(23)14(11)7-21/h1-6,8,10H,9H2