N-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-4-phenoxy-butanamide

Systemtic Name: N-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-4-phenoxy-butanamide Openeye Name: N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-4-phenoxy-butanamide CAS Name: N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-4-phenoxybutanamide IUPAC Name: N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-4-phenoxybutanamide Traditional Name: N-(9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-4-phenoxy-butyramide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(C=C(C=C3)NC(=O)CCCOC4=CC=CC=C4)C(=O)N2C1

Isomeric SMILES

C1CC2=NC3=C(C=C(C=C3)NC(=O)CCCOC4=CC=CC=C4)C(=O)N2C1

InChI

InChI=1S/C21H21N3O3/c25-20(9-5-13-27-16-6-2-1-3-7-16)22-15-10-11-18-17(14-15)21(26)24-12-4-8-19(24)23-18/h1-3,6-7,10-11,14H,4-5,8-9,12-13H2,(H,22,25)