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(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxylate

(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxylate

Systemtic Name:(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxylate
Openeye Name:(5-methyl-2-phenyl-oxazol-4-yl)methyl 9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxylate
CAS Name:9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxylic acid (5-methyl-2-phenyl-4-oxazolyl)methyl ester
IUPAC Name:(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxylate
Traditional Name:9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxylic acid (5-methyl-2-phenyl-oxazol-4-yl)methyl ester
Formula: C23H19N3O4
MolecularWeight: 401.41466
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)C3=CC4=C(C=C3)C(=O)N5CCCC5=N4


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)C3=CC4=C(C=C3)C(=O)N5CCCC5=N4


InChI

InChI=1S/C23H19N3O4/c1-14-19(25-21(30-14)15-6-3-2-4-7-15)13-29-23(28)16-9-10-17-18(12-16)24-20-8-5-11-26(20)22(17)27/h2-4,6-7,9-10,12H,5,8,11,13H2,1H3


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