N-[(Z)-(12-oxidanylideneindolo[2,1-b]quinazolin-6-ylidene)amino]pyridine-4-carboxamide

Systemtic Name: N-[(Z)-(12-oxidanylideneindolo[2,1-b]quinazolin-6-ylidene)amino]pyridine-4-carboxamide Openeye Name: N-[(Z)-(12-oxoindolo[2,1-b]quinazolin-6-ylidene)amino]pyridine-4-carboxamide CAS Name: N-[(Z)-(12-oxo-6-indolo[2,1-b]quinazolinylidene)amino]-4-pyridinecarboxamide IUPAC Name: N-[(Z)-(12-oxoindolo[2,1-b]quinazolin-6-ylidene)amino]pyridine-4-carboxamide Traditional Name: N-[(Z)-(12-ketoindolo[2,1-b]quinazolin-6-ylidene)amino]isonicotinamide Formula: C21H13N5O2 MolecularWeight: 367.36022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N3C4=CC=CC=C4C(=NNC(=O)C5=CC=NC=C5)C3=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N3C4=CC=CC=C4/C(=N/NC(=O)C5=CC=NC=C5)/C3=N2

InChI

InChI=1S/C21H13N5O2/c27-20(13-9-11-22-12-10-13)25-24-18-15-6-2-4-8-17(15)26-19(18)23-16-7-3-1-5-14(16)21(26)28/h1-12H,(H,25,27)/b24-18-