4-methoxy-N-[(E)-(12-oxidanylideneindolo[2,1-b]quinazolin-6-ylidene)amino]benzamide

Systemtic Name: 4-methoxy-N-[(E)-(12-oxidanylideneindolo[2,1-b]quinazolin-6-ylidene)amino]benzamide Openeye Name: 4-methoxy-N-[(E)-(12-oxoindolo[2,1-b]quinazolin-6-ylidene)amino]benzamide CAS Name: 4-methoxy-N-[(E)-(12-oxo-6-indolo[2,1-b]quinazolinylidene)amino]benzamide IUPAC Name: 4-methoxy-N-[(E)-(12-oxoindolo[2,1-b]quinazolin-6-ylidene)amino]benzamide Traditional Name: N-[(E)-(12-ketoindolo[2,1-b]quinazolin-6-ylidene)amino]-4-methoxy-benzamide Formula: C23H16N4O3 MolecularWeight: 396.39814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=C2C3=CC=CC=C3N4C2=NC5=CC=CC=C5C4=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C/2\C3=CC=CC=C3N4C2=NC5=CC=CC=C5C4=O

InChI

InChI=1S/C23H16N4O3/c1-30-15-12-10-14(11-13-15)22(28)26-25-20-17-7-3-5-9-19(17)27-21(20)24-18-8-4-2-6-16(18)23(27)29/h2-13H,1H3,(H,26,28)/b25-20+