4-ethoxy-N-[2-oxidanylidene-2-[(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)amino]ethyl]benzamide

Systemtic Name: 4-ethoxy-N-[2-oxidanylidene-2-[(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)amino]ethyl]benzamide Openeye Name: 4-ethoxy-N-[2-oxo-2-[(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)amino]ethyl]benzamide CAS Name: 4-ethoxy-N-[2-oxo-2-[(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)amino]ethyl]benzamide IUPAC Name: 4-ethoxy-N-[2-oxo-2-[(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)amino]ethyl]benzamide Traditional Name: 4-ethoxy-N-[2-keto-2-[(9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)amino]ethyl]benzamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC3=C(C=C2)N=C4CCCN4C3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC3=C(C=C2)N=C4CCCN4C3=O

InChI

InChI=1S/C22H22N4O4/c1-2-30-16-8-5-14(6-9-16)21(28)23-13-20(27)24-15-7-10-18-17(12-15)22(29)26-11-3-4-19(26)25-18/h5-10,12H,2-4,11,13H2,1H3,(H,23,28)(H,24,27)