[4-[2-(2-oxidanylpropoxy)quinolin-3-yl]piperazin-1-yl]-(9H-xanthen-4-yl)methanone

Systemtic Name: [4-[2-(2-oxidanylpropoxy)quinolin-3-yl]piperazin-1-yl]-(9H-xanthen-4-yl)methanone Openeye Name: [4-[2-(2-hydroxypropoxy)-3-quinolyl]piperazin-1-yl]-(9H-xanthen-4-yl)methanone CAS Name: [4-[2-(2-hydroxypropoxy)-3-quinolinyl]-1-piperazinyl]-(9H-xanthen-4-yl)methanone IUPAC Name: [4-[2-(2-hydroxypropoxy)quinolin-3-yl]piperazin-1-yl]-(9H-xanthen-4-yl)methanone Traditional Name: [4-[2-(2-hydroxypropoxy)-3-quinolyl]piperazino]-(9H-xanthen-4-yl)methanone Formula: C30H29N3O4 MolecularWeight: 495.56896

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=NC2=CC=CC=C2C=C1N3CCN(CC3)C(=O)C4=C5C(=CC=C4)CC6=CC=CC=C6O5)O

Isomeric SMILES

CC(COC1=NC2=CC=CC=C2C=C1N3CCN(CC3)C(=O)C4=C5C(=CC=C4)CC6=CC=CC=C6O5)O

InChI

InChI=1S/C30H29N3O4/c1-20(34)19-36-29-26(18-21-7-2-4-11-25(21)31-29)32-13-15-33(16-14-32)30(35)24-10-6-9-23-17-22-8-3-5-12-27(22)37-28(23)24/h2-12,18,20,34H,13-17,19H2,1H3