N-[3-methoxy-4-(3H-pyrrolo[3,2-f]quinolin-9-ylamino)phenyl]methanesulfonamide hydrochloride

Systemtic Name: N-[3-methoxy-4-(3H-pyrrolo[3,2-f]quinolin-9-ylamino)phenyl]methanesulfonamide hydrochloride Openeye Name: N-[3-methoxy-4-(3H-pyrrolo[3,2-f]quinolin-9-ylamino)phenyl]methanesulfonamide hydrochloride CAS Name: N-[3-methoxy-4-(3H-pyrrolo[3,2-f]quinolin-9-ylamino)phenyl]methanesulfonamide hydrochloride IUPAC Name: N-[3-methoxy-4-(3H-pyrrolo[3,2-f]quinolin-9-ylamino)phenyl]methanesulfonamide hydrochloride Traditional Name: N-[3-methoxy-4-(3H-pyrrolo[3,2-f]quinolin-9-ylamino)phenyl]methanesulfonamide hydrochloride Formula: C19H19ClN4O3S MolecularWeight: 418.89716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C4=C(C=CC3=NC=C2)NC=C4.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C4=C(C=CC3=NC=C2)NC=C4.Cl

InChI

InChI=1S/C19H18N4O3S.ClH/c1-26-18-11-12(23-27(2,24)25)3-4-15(18)22-17-8-10-21-16-6-5-14-13(19(16)17)7-9-20-14;/h3-11,20,23H,1-2H3,(H,21,22);1H