3-[5-(morpholin-4-ylmethyl)-1H-indol-2-yl]-6-(1H-pyrazol-4-yl)-1H-quinolin-2-one

Systemtic Name: 3-[5-(morpholin-4-ylmethyl)-1H-indol-2-yl]-6-(1H-pyrazol-4-yl)-1H-quinolin-2-one Openeye Name: 3-[5-(morpholinomethyl)-1H-indol-2-yl]-6-(1H-pyrazol-4-yl)-1H-quinolin-2-one CAS Name: 3-[5-(4-morpholinylmethyl)-1H-indol-2-yl]-6-(1H-pyrazol-4-yl)-1H-quinolin-2-one IUPAC Name: 3-[5-(morpholin-4-ylmethyl)-1H-indol-2-yl]-6-(1H-pyrazol-4-yl)-1H-quinolin-2-one Traditional Name: 3-[5-(morpholinomethyl)-1H-indol-2-yl]-6-(1H-pyrazol-4-yl)carbostyril Formula: C25H23N5O2 MolecularWeight: 425.48242

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC3=C(C=C2)NC(=C3)C4=CC5=C(C=CC(=C5)C6=CNN=C6)NC4=O

Isomeric SMILES

C1COCCN1CC2=CC3=C(C=C2)NC(=C3)C4=CC5=C(C=CC(=C5)C6=CNN=C6)NC4=O

InChI

InChI=1S/C25H23N5O2/c31-25-21(11-19-10-17(2-4-23(19)29-25)20-13-26-27-14-20)24-12-18-9-16(1-3-22(18)28-24)15-30-5-7-32-8-6-30/h1-4,9-14,28H,5-8,15H2,(H,26,27)(H,29,31)