(6Z)-6-[6-methyl-4-[3-(methylamino)propoxy]-1H-pyrimidin-2-ylidene]naphthalen-2-one

Systemtic Name: (6Z)-6-[6-methyl-4-[3-(methylamino)propoxy]-1H-pyrimidin-2-ylidene]naphthalen-2-one Openeye Name: (6Z)-6-[6-methyl-4-[3-(methylamino)propoxy]-1H-pyrimidin-2-ylidene]naphthalen-2-one CAS Name: (6Z)-6-[6-methyl-4-[3-(methylamino)propoxy]-1H-pyrimidin-2-ylidene]-2-naphthalenone IUPAC Name: (6Z)-6-[6-methyl-4-[3-(methylamino)propoxy]-1H-pyrimidin-2-ylidene]naphthalen-2-one Traditional Name: (6Z)-6-[6-methyl-4-[3-(methylamino)propoxy]-1H-pyrimidin-2-ylidene]naphthalen-2-one Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C2C=CC3=CC(=O)C=CC3=C2)N1)OCCCNC

Isomeric SMILES

CC1=CC(=N/C(=C\2/C=CC3=CC(=O)C=CC3=C2)/N1)OCCCNC

InChI

InChI=1S/C19H21N3O2/c1-13-10-18(24-9-3-8-20-2)22-19(21-13)16-5-4-15-12-17(23)7-6-14(15)11-16/h4-7,10-12,20-21H,3,8-9H2,1-2H3/b19-16-