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

Systemtic Name: 2-methyl-N-[3-oxidanylidene-3-[(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)amino]propyl]benzamide Openeye Name: 2-methyl-N-[3-oxo-3-[(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)amino]propyl]benzamide CAS Name: 2-methyl-N-[3-oxo-3-[(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)amino]propyl]benzamide IUPAC Name: 2-methyl-N-[3-oxo-3-[(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)amino]propyl]benzamide Traditional Name: N-[3-keto-3-[(9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)amino]propyl]-2-methyl-benzamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC3=C(C=C2)N=C4CCCN4C3=O

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC3=C(C=C2)N=C4CCCN4C3=O

InChI

InChI=1S/C22H22N4O3/c1-14-5-2-3-6-16(14)21(28)23-11-10-20(27)24-15-8-9-18-17(13-15)22(29)26-12-4-7-19(26)25-18/h2-3,5-6,8-9,13H,4,7,10-12H2,1H3,(H,23,28)(H,24,27)