(6Z)-6-[4-[[(2R)-2-azanylbutyl]amino]-1H-quinazolin-2-ylidene]-5-oxidanyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[4-[[(2R)-2-azanylbutyl]amino]-1H-quinazolin-2-ylidene]-5-oxidanyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[4-[[(2R)-2-aminobutyl]amino]-1H-quinazolin-2-ylidene]-5-hydroxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[4-[[(2R)-2-aminobutyl]amino]-1H-quinazolin-2-ylidene]-5-hydroxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[4-[[(2R)-2-aminobutyl]amino]-1H-quinazolin-2-ylidene]-5-hydroxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[4-[[(2R)-2-aminobutyl]amino]-1H-quinazolin-2-ylidene]-5-hydroxy-cyclohexa-2,4-dien-1-one Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC1=NC(=C2C(=O)C=CC=C2O)NC3=CC=CC=C31)N

Isomeric SMILES

CC[C@H](CNC1=N/C(=C/2\C(=O)C=CC=C2O)/NC3=CC=CC=C31)N

InChI

InChI=1S/C18H20N4O2/c1-2-11(19)10-20-17-12-6-3-4-7-13(12)21-18(22-17)16-14(23)8-5-9-15(16)24/h3-9,11,21,23H,2,10,19H2,1H3,(H,20,22)/b18-16-/t11-/m1/s1