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1-[3-methoxy-4-(6-oxidanylidene-7-propan-2-yl-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-2-yl)phenyl]-3-methyl-urea

1-[3-methoxy-4-(6-oxidanylidene-7-propan-2-yl-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-2-yl)phenyl]-3-methyl-urea

Systemtic Name:1-[3-methoxy-4-(6-oxidanylidene-7-propan-2-yl-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-2-yl)phenyl]-3-methyl-urea
Openeye Name:1-[4-(7-isopropyl-6-oxo-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-2-yl)-3-methoxy-phenyl]-3-methyl-urea
CAS Name:1-[3-methoxy-4-(6-oxo-7-propan-2-yl-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-2-yl)phenyl]-3-methylurea
IUPAC Name:1-[3-methoxy-4-(6-oxo-7-propan-2-yl-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-2-yl)phenyl]-3-methylurea
Traditional Name:1-[4-(7-isopropyl-6-keto-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-2-yl)-3-methoxy-phenyl]-3-methyl-urea
Formula: C21H23N5O3
MolecularWeight: 393.43902
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2=CC3=C(C=C2NC1=O)N=C(N3)C4=C(C=C(C=C4)NC(=O)NC)OC


Isomeric SMILES

CC(C)C1C2=CC3=C(C=C2NC1=O)N=C(N3)C4=C(C=C(C=C4)NC(=O)NC)OC


InChI

InChI=1S/C21H23N5O3/c1-10(2)18-13-8-15-16(9-14(13)26-20(18)27)25-19(24-15)12-6-5-11(7-17(12)29-4)23-21(28)22-3/h5-10,18H,1-4H3,(H,24,25)(H,26,27)(H2,22,23,28)


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