N-[(E)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide

Systemtic Name: N-[(E)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Openeye Name: N-[(E)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide CAS Name: N-[(E)-(1-ethyl-2-oxo-3-indolylidene)amino]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide IUPAC Name: N-[(E)-(1-ethyl-2-oxoindol-3-ylidene)amino]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Traditional Name: N-[(E)-(1-ethyl-2-keto-indolin-3-ylidene)amino]-9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Formula: C22H19N5O3 MolecularWeight: 401.41796

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)C3=CC4=C(C=C3)C(=O)N5CCCC5=N4)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N\NC(=O)C3=CC4=C(C=C3)C(=O)N5CCCC5=N4)/C1=O

InChI

InChI=1S/C22H19N5O3/c1-2-26-17-7-4-3-6-15(17)19(22(26)30)24-25-20(28)13-9-10-14-16(12-13)23-18-8-5-11-27(18)21(14)29/h3-4,6-7,9-10,12H,2,5,8,11H2,1H3,(H,25,28)/b24-19+