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N-(2-methyl-1,3-benzoxazol-5-yl)-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide

N-(2-methyl-1,3-benzoxazol-5-yl)-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide

Systemtic Name:N-(2-methyl-1,3-benzoxazol-5-yl)-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
Openeye Name:N-(2-methyl-1,3-benzoxazol-5-yl)-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
CAS Name:N-(2-methyl-1,3-benzoxazol-5-yl)-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
IUPAC Name:N-(2-methyl-1,3-benzoxazol-5-yl)-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
Traditional Name:9-keto-N-(2-methyl-1,3-benzoxazol-5-yl)-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
Formula: C20H16N4O3
MolecularWeight: 360.36604
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=CC4=C(C=C3)C(=O)N5CCCC5=N4


Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=CC4=C(C=C3)C(=O)N5CCCC5=N4


InChI

InChI=1S/C20H16N4O3/c1-11-21-16-10-13(5-7-17(16)27-11)22-19(25)12-4-6-14-15(9-12)23-18-3-2-8-24(18)20(14)26/h4-7,9-10H,2-3,8H2,1H3,(H,22,25)


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