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3-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)propanamide

3-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)propanamide

Systemtic Name:3-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)propanamide
Openeye Name:3-(2-oxo-1,3-benzoxazol-3-yl)-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)propanamide
CAS Name:3-(2-oxo-1,3-benzoxazol-3-yl)-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)propanamide
IUPAC Name:3-(2-oxo-1,3-benzoxazol-3-yl)-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)propanamide
Traditional Name:3-(2-keto-1,3-benzoxazol-3-yl)-N-(9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)propionamide
Formula: C21H18N4O4
MolecularWeight: 390.39202
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(C=C(C=C3)NC(=O)CCN4C5=CC=CC=C5OC4=O)C(=O)N2C1


Isomeric SMILES

C1CC2=NC3=C(C=C(C=C3)NC(=O)CCN4C5=CC=CC=C5OC4=O)C(=O)N2C1


InChI

InChI=1S/C21H18N4O4/c26-19(9-11-24-16-4-1-2-5-17(16)29-21(24)28)22-13-7-8-15-14(12-13)20(27)25-10-3-6-18(25)23-15/h1-2,4-5,7-8,12H,3,6,9-11H2,(H,22,26)


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