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

Systemtic Name: (6Z)-6-[4-(3-azanylpropoxy)-6-methyl-1H-pyrimidin-2-ylidene]naphthalen-2-one Openeye Name: (6Z)-6-[4-(3-aminopropoxy)-6-methyl-1H-pyrimidin-2-ylidene]naphthalen-2-one CAS Name: (6Z)-6-[4-(3-aminopropoxy)-6-methyl-1H-pyrimidin-2-ylidene]-2-naphthalenone IUPAC Name: (6Z)-6-[4-(3-aminopropoxy)-6-methyl-1H-pyrimidin-2-ylidene]naphthalen-2-one Traditional Name: (6Z)-6-[4-(3-aminopropoxy)-6-methyl-1H-pyrimidin-2-ylidene]naphthalen-2-one Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2/c1-12-9-17(23-8-2-7-19)21-18(20-12)15-4-3-14-11-16(22)6-5-13(14)10-15/h3-6,9-11,20H,2,7-8,19H2,1H3/b18-15-