(1E)-1-[4-[[(2R)-2-azanylbutyl]amino]-1H-quinazolin-2-ylidene]naphthalen-2-one

Systemtic Name: (1E)-1-[4-[[(2R)-2-azanylbutyl]amino]-1H-quinazolin-2-ylidene]naphthalen-2-one Openeye Name: (1E)-1-[4-[[(2R)-2-aminobutyl]amino]-1H-quinazolin-2-ylidene]naphthalen-2-one CAS Name: (1E)-1-[4-[[(2R)-2-aminobutyl]amino]-1H-quinazolin-2-ylidene]-2-naphthalenone IUPAC Name: (1E)-1-[4-[[(2R)-2-aminobutyl]amino]-1H-quinazolin-2-ylidene]naphthalen-2-one Traditional Name: (1E)-1-[4-[[(2R)-2-aminobutyl]amino]-1H-quinazolin-2-ylidene]naphthalen-2-one Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC1=NC(=C2C(=O)C=CC3=CC=CC=C32)NC4=CC=CC=C41)N

Isomeric SMILES

CC[C@H](CNC1=N/C(=C\2/C(=O)C=CC3=CC=CC=C32)/NC4=CC=CC=C41)N

InChI

InChI=1S/C22H22N4O/c1-2-15(23)13-24-21-17-9-5-6-10-18(17)25-22(26-21)20-16-8-4-3-7-14(16)11-12-19(20)27/h3-12,15,25H,2,13,23H2,1H3,(H,24,26)/b22-20+/t15-/m1/s1