2-[3-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]indol-1-yl]ethanenitrile

Systemtic Name: 2-[3-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]indol-1-yl]ethanenitrile Openeye Name: 2-[3-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]indol-1-yl]acetonitrile CAS Name: 2-[3-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-1-indolyl]acetonitrile IUPAC Name: 2-[3-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]indol-1-yl]acetonitrile Traditional Name: 2-[3-[(2,4-diketo-1H-quinazolin-3-yl)iminomethyl]indol-1-yl]acetonitrile Formula: C19H13N5O2 MolecularWeight: 343.33882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)N=CC3=CN(C4=CC=CC=C43)CC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)N=CC3=CN(C4=CC=CC=C43)CC#N

InChI

InChI=1S/C19H13N5O2/c20-9-10-23-12-13(14-5-2-4-8-17(14)23)11-21-24-18(25)15-6-1-3-7-16(15)22-19(24)26/h1-8,11-12H,10H2,(H,22,26)